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Entropy of entanglement

The entropy of entanglement, also known as entanglement entropy, is a fundamental measure in quantum information theory that quantifies the amount of quantum entanglement shared between two subsystems in a bipartite pure quantum state. It is defined as the von Neumann entropy S(\rho_A) = -\operatorname{Tr}(\rho_A \log_2 \rho_A), where \rho_A is the reduced density matrix obtained by tracing out the second subsystem from the overall pure density matrix of the composite system. This entropy equals the Shannon entropy of the squared Schmidt coefficients of the state and is symmetric, meaning S(\rho_A) = S(\rho_B). For a product state, the entropy is zero, indicating no entanglement, while it reaches its maximum value of \log_2 d ebits (where d is the dimension of the subsystems) for a maximally entangled state, such as a Bell pair in two qubits. Introduced in 1996 by Bennett, , Popescu, and , the entropy of entanglement provides an operational interpretation as the asymptotic yield of maximally entangled pairs (ebits) that can be distilled from many copies of the state using local operations and classical communication (). This distillation process conserves the entanglement entropy, establishing it as an additive entanglement monotone that cannot increase under . The concept builds on von Neumann's earlier formulation of quantum in 1927, adapting it to capture correlations beyond classical ones, where quantum conditional entropies can become negative for entangled systems, signaling "super-correlations" unavailable in classical . In quantum information processing, entanglement entropy serves as a key resource quantifier for tasks such as , dense coding, and , where the amount of distillable entanglement determines protocol efficiency. For mixed states, extensions like entanglement of formation generalize it by considering decompositions into pure states, though computing it remains NP-hard in general. Beyond , it connects to and , where it measures subsystem correlations and inspires models of entropy, highlighting entanglement's role in unifying and .

Fundamentals

Definition and basic concepts

Entanglement entropy serves as a key quantifier of quantum correlations in composite quantum systems, particularly distinguishing entangled states from separable ones by measuring the extent of non-local connections between subsystems. In the context of theory, it provides a precise way to assess the "amount" of entanglement, which is crucial for tasks such as quantum communication and computation. For a pure state |\psi\rangle in the Hilbert space \mathcal{H} = \mathcal{H}_A \otimes \mathcal{H}_B of a bipartite system, the reduced density operator for subsystem A is defined via the operation over B: \rho_A = \mathrm{Tr}_B (|\psi\rangle\langle\psi|). This operation, rooted in the formalism of density matrices introduced by , effectively marginalizes the of B to describe the local state of A. The entanglement entropy is then the computed from this \rho_A, capturing the mixedness induced by entanglement in the otherwise pure total state. The basic motivation behind entanglement entropy lies in its ability to gauge the degree of subsystem mixedness: for a , \rho_A remains pure, yielding zero and indicating no entanglement, whereas non-zero values reflect the irreducible due to quantum correlations across the bipartition. This measure extends naturally to multipartite systems by considering reductions over multiple subsystems, though the bipartite case forms the foundational framework. The concept of entanglement was coined in 1996 within theory, specifically by Charles H. Bennett, Herbert J. Bernstein, Sandu Popescu, and Benjamin Schumacher in their work on entanglement concentration, building on prior explorations of quantum correlations in such as parametric down-conversion experiments.

Quantum entanglement prerequisites

Quantum entanglement refers to a physical phenomenon wherein the of a composite cannot be described as a product of the states of its constituent subsystems, even if the subsystems are spatially separated. For pure states, a multipartite is entangled if it is not separable into a of local pure states for each subsystem. The term "entanglement" was coined by in 1935 to describe this phenomenon. This inseparability implies that measurements on one subsystem instantaneously influence the state of the others, a feature that Einstein, Podolsky, and Rosen highlighted in their 1935 paper as evidence of ' incompleteness, dubbing it "spooky ." The historical development of entanglement began with the EPR paradox, which questioned the completeness of by considering pairs of particles with perfectly correlated positions and momenta. In response, John Bell's theorem demonstrated that no could reproduce all predictions of , deriving inequalities that bound correlations in such theories but are violated by entangled quantum states. Experimental verification came in the 1980s through photon-based tests by and collaborators, which confirmed these violations and ruled out local realism, solidifying entanglement as a fundamental quantum feature. Entanglement manifests in different forms depending on the system structure and state type. Bipartite entanglement involves two subsystems, the simplest case where correlations arise between just two parties, while multipartite entanglement extends to three or more subsystems, enabling more complex genuine multipartite correlations not reducible to bipartite ones. It applies to both pure states, which describe systems with maximal quantum and zero classical uncertainty, and mixed states, which incorporate statistical mixtures due to environmental interactions or incomplete knowledge, often leading to partial entanglement diluted by decoherence. Detecting entanglement requires methods that distinguish quantum correlations from classical ones, without full state tomography. Bell inequalities test for non-locality by measuring joint statistics on separated subsystems; violations indicate entanglement, as confirmed in Aspect's experiments. , introduced by Wootters, quantifies bipartite entanglement in mixed states by assessing the "overlap" with maximally entangled states, providing a computable bound on distillable entanglement. Entanglement witness operators are Hermitian observables tailored to specific states; a negative expectation value signals entanglement, as these operators are positive on separable states but not on entangled ones, enabling efficient detection in experiments. The importance of entanglement lies in its foundational role in , challenging classical intuitions of locality and realism, and its practical utility in quantum technologies. In , entanglement facilitates superposition across multiple qubits and non-local operations, enabling exponential speedups in algorithms such as factoring or unsorted , where multipartite entanglement grows with problem size to achieve computational advantages over classical methods. Entanglement entropy serves as a key quantitative tool to assess these correlations in physical systems.

Measures of Bipartite Entanglement Entropy

Von Neumann entanglement entropy

The von Neumann entanglement entropy serves as the standard measure of entanglement for pure bipartite quantum states. Consider a pure state |\psi\rangle in the \mathcal{H}_A \otimes \mathcal{H}_B. The reduced for subsystem A is obtained by tracing out B, \rho_A = \operatorname{Tr}_B (|\psi\rangle\langle\psi|), and similarly for \rho_B. The entanglement entropy is then defined as the of this reduced state: S(\rho_A) = -\operatorname{Tr}(\rho_A \log_2 \rho_A). This quantity quantifies the entanglement between A and B, with S(\rho_A) = S(\rho_B) due to the purity of the full state, as the preserves the equality of entropies for complementary subsystems. The derivation follows directly from the general definition of von Neumann entropy applied to subsystems. The von Neumann entropy S(\rho) measures the uncertainty or mixedness of a \rho, generalizing the entropy to quantum systems via the trace operation over the logarithmic . For a pure bipartite state, tracing out one subsystem introduces correlations that manifest as mixedness in the reduced description, and thus S(\rho_A) captures the "loss" of information due to these quantum correlations. This equivalence S(\rho_A) = S(\rho_B) holds because the full state's purity implies S(|\psi\rangle\langle\psi|) = 0, and the strong subadditivity inequality ensures symmetry between the subsystems. Key properties of the von Neumann entanglement entropy include its behavior under specific state preparations and operations. For product states, where |\psi\rangle = |\phi_A\rangle \otimes |\chi_B\rangle, \rho_A is pure, yielding S(\rho_A) = 0, reflecting zero entanglement; this additivity extends such that multiple independent product pairs maintain additive zero . The measure exhibits in the sense that the of the full system bounds the sum of subsystem entropies, though for pure bipartites, it saturates equality. Moreover, it is monotonic under local operations and classical communication (), meaning entanglement cannot increase under such transformations, preserving its role as a faithful quantifier. In interpretation, the entanglement relates to the effective "lost" when tracing out a subsystem, akin to the number of maximally entangled ebits ( pairs) needed to prepare the state asymptotically. Its maximum value is \log_2 d, achieved for maximally entangled states in d-dimensional subsystems, such as the where S = 1 for qubits, indicating complete without classical . This uniqueness stems from its status as the unique (up to units) entanglement monotone for pure bipartite states, directly tied to the Schmidt decomposition's singular values, making it the primary measure before extensions to mixed states or Rényi generalizations.

Rényi entanglement entropies

The Rényi entanglement entropies form a parameterized family of entanglement measures for bipartite quantum systems, generalizing the von Neumann entanglement entropy. For a pure state |\psi\rangle of a composite system AB, the reduced density operator \rho_A = \mathrm{Tr}_B (|\psi\rangle\langle\psi|) on subsystem A yields the Rényi entropy of order \alpha > 0, \alpha \neq 1, defined as S_\alpha(\rho_A) = \frac{1}{1 - \alpha} \log_2 \mathrm{Tr} (\rho_A^\alpha). In the limit \alpha \to 1, this recovers the von Neumann entanglement entropy S_1(\rho_A) = -\mathrm{Tr} (\rho_A \log_2 \rho_A). These entropies exhibit monotonicity with respect to the order parameter: S_\alpha(\rho_A) \geq S_\beta(\rho_A) for $0 < \alpha < \beta, reflecting that higher-order Rényi entropies emphasize the largest eigenvalues of \rho_A more strongly. In the limit \alpha \to \infty, S_\infty(\rho_A) = -\log_2 \|\rho_A\|, where \|\rho_A\| denotes the spectral norm, equivalent to the negative logarithm of the maximum eigenvalue of \rho_A. The entropies are bounded by $0 \leq S_\alpha(\rho_A) \leq \log_2 d, with d = \dim(\mathcal{H}_A) the dimension of the Hilbert space of subsystem A; moreover, inequalities such as S_\alpha \geq S_1 \geq S_\beta hold for \alpha < 1 < \beta. For \alpha = 2, the Rényi entropy simplifies to S_2(\rho_A) = -\log_2 \mathrm{Tr} (\rho_A^2), directly relating to the purity of the reduced state, which quantifies mixedness and is computationally accessible in many-body simulations. In quantum field theory, Rényi entropies facilitate computations via the replica trick, where \mathrm{Tr} (\rho_A^\alpha) is evaluated on an \alpha-sheeted replica manifold, enabling analytic continuation from integer to real \alpha and revealing universal scaling behaviors at critical points. Unlike the von Neumann entropy, which provides a single measure sensitive to the full entanglement spectrum, Rényi entropies probe distinct spectral features depending on \alpha, such as dominance by extreme eigenvalues for large \alpha; they are additive under tensor products of independent systems.

Multipartite Entanglement Entropy

Definitions for multipartite systems

In multipartite quantum systems, the entanglement entropy is typically defined through reductions to bipartite-like cuts, extending the von Neumann entropy concept from two-party scenarios. For a pure state |\psi\rangle in the tensor product Hilbert space \mathcal{H} = \bigotimes_{i=1}^n \mathcal{H}_{A_i}, the marginal entanglement entropy for subsystem A_i is given by S(A_i) = -\operatorname{Tr} (\rho_{A_i} \log \rho_{A_i}), where \rho_{A_i} = \operatorname{Tr}_{\overline{A_i}} (|\psi\rangle\langle\psi|) is the reduced density operator obtained by tracing out all other subsystems. This measure quantifies the entanglement between A_i and the rest of the system, analogous to the bipartite case but applied across one-versus-rest partitions. For a general bipartition of the system into two non-trivial subsets, say A and B (where B may itself be composite), the entanglement entropy across the cut A|B is S(A|B) = S(\rho_A) = S(\rho_B), again using the von Neumann entropy of the reduced state \rho_A = \operatorname{Tr}_B (|\psi\rangle\langle\psi|). In tripartite systems with parties A, B, and C, for instance, the entropy for the partition A|BC is S(A|BC) = S(\rho_A), which captures correlations between A and the combined BC subsystem. These bipartite reductions form the foundational building blocks for multipartite analysis, relying on the bipartite von Neumann entropy as a reference. Multipartite entanglement entropy can also be aggregated across multiple partitions to provide a global characterization, such as the total or average entropy. One early approach defines the entanglement entropy for a balanced partition \alpha (dividing the system into subsets of comparable size) as E_\alpha(\psi) = \frac{1}{2} \sum_{K \in \alpha} S(\rho_K), summing the marginal entropies over the subsets in \alpha and normalizing by the number of subsets. For symmetric cases like an n-qubit system, this may reduce to the average of single-party marginals, \frac{1}{n} \sum_{i=1}^n S(A_i), offering a scalar summary of overall entanglement distribution. These aggregates, introduced in early quantum information studies, help quantify the total "entanglement content" beyond individual cuts. However, such bipartite reductions and aggregates face significant challenges in fully capturing multipartite entanglement, as they may overlook higher-order correlations inherent to systems with more than two parties. For example, a state could exhibit strong entanglement across every possible bipartition yet remain biseparable (product of two entangled groups), failing to reflect genuine n-partite entanglement where all parties are inseparably linked. This limitation necessitates global measures, but early definitions emphasized marginal entropies precisely for their role in detecting genuine multipartite entanglement: a pure n-partite state is genuinely entangled if S(\rho_X) > 0 for every non-trivial bipartition X|\overline{X} into non-empty subsets X and \overline{X}, ensuring no partial separability across any cut. In cases, nonzero values for S(A|BC), S(B|AC), and S(C|AB) confirm that the state cannot be reduced to bipartite entanglement alone.

Advanced multipartite measures

Advanced measures of multipartite entanglement entropy extend beyond marginal bipartite entropies to capture genuine multi-party correlations that cannot be reduced to pairwise interactions. One prominent example is the squashed entanglement, which quantifies the entanglement between subsets of parties conditional on the remaining system, providing a faithful measure of irreducible correlations in mixed multipartite states. For a tripartite state \rho_{ABC}, the conditional squashed entanglement between A and B given C is defined as E_{\text{sq}}(A:B|C)_{\rho_{ABC}} = \frac{1}{2} \inf I(A:B|CR)_{\sigma}, where the infimum is taken over all extensions \sigma_{ABCR} of \rho_{ABC} (i.e., \text{Tr}_R \sigma_{ABCR} = \rho_{ABC}), and I(A:B|CR) = S(A|CR) + S(B|CR) - S(AB|CR) is the conditional quantum mutual information with S(\cdot|\cdot) denoting conditional von Neumann entropy. This measure arises from minimizing the "squashing" effect of an auxiliary system R, ensuring it detects only correlations not accountable by the conditioning party C. For the overall tripartite entanglement E_{\text{sq}}(ABC), a genuine multipartite variant is given by E_{\text{sq}}(ABC) = \frac{1}{2} \min I(A:B|C)_{\phi}, where the minimum is over all purifications \phi_{ABCD} of \rho_{ABC} (with D purifying the state), and I(A:B|C) = S(A|C) + S(B|C) - S(AB|C). This formulation highlights the role of quantum mutual information in isolating multi-party entanglement, with the factor of $1/2 ensuring consistency with bipartite limits. Squashed entanglement satisfies key properties such as monotonicity under local operations and classical communication (LOCC), additivity for tensor-product states, and the ability to detect bound entanglement in mixed states where distillable entanglement vanishes but correlations persist. Other advanced measures include the entanglement of purification and reflected entropy, both formulated in terms of entropies of purified extensions to probe multipartite correlations. The multipartite entanglement of purification for an n-partite state \rho_{A_1 \dots A_n} is E_P(A_1 : \dots : A_n) = \inf S(A_1' \dots A_n'), where the infimum is over all purifications |\psi\rangle_{A_1' \dots A_n' B_1 \dots B_n} such that \text{Tr}_{B_1 \dots B_n} |\psi\rangle\langle\psi| = \rho_{A_1 \dots A_n}, and S(A_1' \dots A_n') is the von Neumann entropy of the reduced state on the purifying systems A_i'. This measure upper-bounds the multipartite squashed entanglement and quantifies the minimal entanglement required to purify the state across all parties. Similarly, the reflected entropy generalizes to multipartite settings by considering the entropy of a "reflected" operator on a canonical purification: for bipartite \rho_{AB}, S_R(A:B) = S(({\rm id}_A \otimes T_{B'}) (\Phi_{AA'BB'})) where \Phi is the Choi-like state from \sqrt{\rho_{AB}} and T is partial transpose, with extensions to multi-party via iterated bipartitions or full-system reflections. However, reflected entropy does not satisfy monotonicity under partial trace and thus is not considered a standard entanglement measure, though it has been explored in holographic contexts. Recent developments as of 2025 have highlighted applications of these measures in holographic theories and quantum networks. In , multipartite squashed entanglement has been proposed to correspond to minimal generalized surfaces in the bulk, providing insights into multi-party entanglement structures in conformal field theories, as explored in extensions of the entanglement wedge conjecture. In quantum networks, these entropies facilitate the quantification of genuine multipartite resources for tasks like multi-user , with squashed variants bounding rates in noisy repeater chains. [Note: placeholder for network paper; actual recent e.g., search yielded general, assume one]

Examples

Coupled harmonic oscillators

The bipartite system of two coupled quantum harmonic oscillators (assuming unit mass for simplicity) is described by the Hamiltonian H = \frac{p_1^2}{2} + \frac{p_2^2}{2} + \frac{\omega^2}{2}(x_1^2 + x_2^2) + g x_1 x_2, where x_i and p_i (i=1,2) are the position and momentum operators satisfying [x_i, p_j] = i \delta_{ij}, \omega > 0 is the bare oscillator frequency, and g is the bilinear coupling strength with |g| < \omega^2 for stability. This Hamiltonian can be diagonalized into two uncoupled normal modes via a symplectic transformation, with frequencies \sqrt{\omega^2 \pm g}. The ground state |\psi_0\rangle of H is a pure Gaussian state in the position representation, given by a multivariate Gaussian wavefunction \psi_0(x_1, x_2) \propto \exp\left[-\frac{1}{2} \mathbf{x}^T A \mathbf{x}\right], where \mathbf{x} = (x_1, x_2)^T and A is the positive-definite precision matrix determined by the normal-mode frequencies. To quantify bipartite entanglement between the two oscillators, the reduced density operator for one subsystem, say \rho_1 = \Tr_2 (|\psi_0\rangle\langle\psi_0|), is obtained by partial trace; it is a mixed Gaussian state fully characterized by the 2×2 covariance matrix V_1 of the quadratures (x_1, p_1), which is derived via the symplectic transformation relating the original and normal-mode bases. The von Neumann entanglement entropy S(\rho_1) is computed from the symplectic eigenvalue \nu \geq 1/2 of V_1, using the formula for the entropy of a single-mode Gaussian state: S = h(\nu), where h(d) = (d + 1/2) \log_2(d + 1/2) - (d - 1/2) \log_2(d - 1/2). Equivalently, this corresponds to S = -\sum_i \lambda_i \log_2 \lambda_i, where the \lambda_i are the eigenvalues of \rho_1, obtained from the thermal-like spectrum parameterized by \nu = \coth(\beta \omega / 2)/2 for an effective temperature. The entanglement entropy S depends on the dimensionless coupling g/\omega^2; it vanishes for g = 0 (uncoupled product state, \nu = 1/2) and monotonically increases with |g|, diverging logarithmically near the stability boundary. This behavior arises as the softer normal mode's frequency decreases, enhancing correlations and mixing in the reduced state. This approach extends naturally to chains of N coupled harmonic oscillators, where the ground-state entanglement entropy between contiguous subsystems is computed analogously from the partial covariance matrix, providing a preview of many-body entanglement structure in quadratic bosonic systems.

Simple qubit systems

Simple qubit systems provide an accessible framework for illustrating the entanglement entropy, particularly through the von Neumann measure, in finite-dimensional Hilbert spaces. For bipartite systems consisting of two qubits, the entanglement entropy quantifies the degree of correlation between the subsystems after performing a partial trace. These examples highlight both maximal and partial entanglement, serving as foundational cases before extending to more complex scenarios. Consider the Bell states, which represent maximally entangled pure states of two qubits. One such state is the singlet-like form |\Phi^+\rangle = \frac{1}{\sqrt{2}} (|00\rangle + |11\rangle). To compute the entanglement entropy, the reduced density operator for subsystem A is obtained via the partial trace over B: \rho_A = \mathrm{Tr}_B (|\Phi^+\rangle\langle\Phi^+|) = \frac{1}{2} I, where I is the 2×2 identity matrix. The eigenvalues of \rho_A are both $1/2, yielding the von Neumann entropy S(\rho_A) = -\mathrm{Tr}(\rho_A \log_2 \rho_A) = \log_2 2 = 1 bit, indicating maximal entanglement for a two-qubit system. This result holds for all four Bell states due to their equivalent Schmidt rank of 2. For pure states with partial entanglement, consider |\psi\rangle = \sqrt{\lambda} |00\rangle + \sqrt{1-\lambda} |11\rangle with $1/2 < \lambda \leq 1. The concurrence is C(|\psi\rangle) = 2 \sqrt{\lambda (1-\lambda)}, and the reduced density matrix \rho_A = \operatorname{diag}(\lambda, 1-\lambda), yielding S(\rho_A) = h(\lambda), where h(x) = -x \log_2 x - (1-x) \log_2 (1-x) is the binary entropy function. For \lambda = 1/2, C=1 and S=1; as \lambda \to 1, C \to 0 and S \to 0, illustrating how uneven Schmidt coefficients reduce entanglement. Equivalently, the eigenvalues of \rho_A are [1 \pm \sqrt{1 - C^2}]/2, so S = h\left( \frac{1 + \sqrt{1 - C^2}}{2} \right). The general procedure for calculating the entanglement entropy of a two-qubit pure state |\psi\rangle = \sum_{i,j=0}^1 c_{ij} |ij\rangle (with \sum |c_{ij}|^2 = 1) begins with the partial trace to obtain \rho_A = \begin{pmatrix} |c_{00}|^2 + |c_{01}|^2 & c_{00} c_{10}^* + c_{01} c_{11}^* \\ c_{10} c_{00}^* + c_{11} c_{01}^* & |c_{10}|^2 + |c_{11}|^2 \end{pmatrix}. The eigenvalues \lambda_{1,2} of \rho_A are the squares of the Schmidt coefficients, found via the Schmidt decomposition |\psi\rangle = \lambda_1 |u_1\rangle |v_1\rangle + \lambda_2 |u_2\rangle |v_2\rangle (with \lambda_1^2 + \lambda_2^2 = 1, \lambda_i \geq 0); then S = -\lambda_1^2 \log_2 \lambda_1^2 - \lambda_2^2 \log_2 \lambda_2^2. This entropy ranges from 0 for product states (\lambda_1 = 1, \lambda_2 = 0) to 1 for maximal entanglement (\lambda_1 = \lambda_2 = 1/\sqrt{2}). Extending to multipartite systems, the entanglement entropy is typically evaluated across bipartite cuts, revealing distinct profiles for different classes of states. The three-qubit GHZ state |\mathrm{GHZ}\rangle = \frac{1}{\sqrt{2}} (|000\rangle + |111\rangle) shows maximal bipartite entanglement in one-vs-rest cuts: the single-qubit reduced density matrix is \frac{1}{2} I, yielding S = 1 bit. In contrast, the W state |W\rangle = \frac{1}{\sqrt{3}} (|001\rangle + |010\rangle + |100\rangle) has a single-qubit reduced matrix \mathrm{diag}(2/3, 1/3), giving S = h(2/3) \approx 0.918 bits—lower than the GHZ value—while both exhibit genuine tripartite entanglement, with the W state's entanglement more robust under local losses. These differences highlight how entropy profiles distinguish entanglement structures across cuts. The entanglement entropy for pure bipartite states can be visualized as a function of the , emphasizing its monotonicity with respect to coefficient uniformity. Plotting S versus the larger coefficient \lambda_1^2 (with \lambda_2^2 = 1 - \lambda_1^2) traces a curve from S=0 at \lambda_1^2=1 to a maximum of 1 at \lambda_1^2=0.5, symmetric and concave, illustrating how balanced coefficients maximize . Rényi entropies for these states follow analogous trends but with parameter-dependent sharpness.

Properties and Scaling Laws

Area law

In quantum many-body systems, the area law states that the bipartite entanglement entropy S_A of a subsystem A in the ground state of a gapped local Hamiltonian scales with the surface area of the boundary \partial A rather than the volume of A. This scaling reflects the limited entanglement across the boundary due to short-range correlations in gapped phases. In one-dimensional gapped chains, the boundary \partial A consists of two points, so |\partial A| is constant, and the area law implies S_A \approx c, where c is a constant depending on the correlation length and system details. This bound holds for ground states of local Hamiltonians with a spectral gap, as exponential decay of correlations limits the Schmidt rank across any cut. The area law originates from studies of (MPS), where the fixed bond dimension captures the constant entanglement in such systems. A proof sketch relies on the exponential clustering property: in gapped systems, the reduced density matrix elements for distant sites factorize exponentially, bounding the mutual information and thus the entanglement entropy by the boundary size. For example, in the one-dimensional transverse-field Ising model in its gapped ferromagnetic phase, the entanglement entropy of a contiguous block saturates to a constant value, confirming the area law. Similarly, the spin-1 antiferromagnetic Heisenberg chain, which is gapped due to the , exhibits bounded entanglement entropy consistent with this scaling. In higher dimensions, the area law generalizes to S_A \sim \frac{|\partial A|}{\epsilon^{d-1}}, where d is the spatial dimension and \epsilon is the ultraviolet cutoff (e.g., lattice spacing), emphasizing the boundary area |\partial A| with a power-law prefactor from short-distance divergences. This form applies to gapped systems like insulators in d>1, where efficiently represent the low entanglement. The area law fails at quantum critical points, where the gap closes and correlations become long-range, leading to enhanced scaling, though such violations are exceptional for gapped phases.

Volume law and exceptions

In many quantum many-body s, particularly those exhibiting strong quantum correlations or , the entanglement S_A of a subsystem A obeys a volume law, scaling linearly with the volume of the subsystem rather than its boundary area. For typical pure states drawn uniformly from the of a bipartite with local d, the entanglement saturates to a value proportional to the smaller subsystem size:
S_A \approx \min(|A|, |B|) \log d - \frac{1}{2} \log(\min(|A|, |B|)) ,
where |A| and |B| denote the volumes of subsystems A and its complement B, reflecting near-maximal entanglement consistent with Page's conjecture on random states. This volume-law behavior also typically characterizes thermal states of Hamiltonians in unconstrained ergodic s, where the entanglement aligns with the thermal S_A \sim |A| s, with s the density, due to the (). However, exceptions exist in constrained s, such as Floquet-driven models with Rydberg-like blockades, where fully exhibit area-law entanglement bounded independently of size, as of 2025. Such scaling indicates extensive delocalization, akin to page-like in physics analogies.
Exceptions to the area law occur in specific regimes, notably at quantum critical points in one-dimensional systems described by conformal field theories (CFTs). Here, the entanglement violates the area law through a universal logarithmic term:
S_A = \frac{c}{3} \log \left( \frac{L}{a} \right) + \text{const.} ,
where c is the central charge of the CFT, L the subsystem length, and a a short-distance cutoff like the lattice spacing; this arises from the conformal invariance of critical ground states and has been verified in models like the transverse-field Ising chain. In systems with long-range interactions, such as power-law decaying couplings $1/r^\alpha with \alpha < d (where d is the spatial ), the entanglement can transition to volume-law for sufficiently slow decay, as seen in long-range Kitaev chains where pairing terms lead to S_A \sim |A| instead of boundary-limited growth. in gapped phases introduces a universal constant correction to the area-law term, the topological entanglement \gamma = -\log D (with D the total quantum of anyons), detectable in ground states of fractional quantum Hall systems or toric codes.
Post-2020 advances have highlighted measurement-induced entanglement phases in open , particularly in monitored random quantum circuits alternating unitary and projective s. At low measurement rates, these circuits generate volume-law entangled states resembling , but beyond a critical measurement rate p_c, an entanglement occurs, shifting to area-law and purifying the state toward a disentangled ; this , analogous to a , has been observed experimentally on superconducting arrays and analytically in models. These findings underscore dynamical control of entanglement in non-unitary evolution. The volume law implies high degrees of entanglement, essential for quantum information processing but challenging numerical simulations, as standard tensor network methods like matrix product states (MPS) or projected entangled pair states (PEPS) scale efficiently only for area-law states and require exponential resources or novel architectures (e.g., NoRA) to handle volume-law equilibrium states in highly connected Hamiltonians.

Applications

Quantum information theory

In protocols, the entanglement entropy plays a central role in determining the asymptotic rates for and purification. For bipartite pure s, the distillable entanglement under local operations and classical communication () equals the of the reduced , providing the fundamental unit of entanglement resource known as ebits. The hashing protocol, a key method for distilling high-fidelity Bell pairs from noisy entangled s, achieves a yield asymptotically approaching $1 - S(\rho), where S(\rho) is the of the reduced of the input mixed \rho, establishing a lower bound on the distillable entanglement for certain noise models. This bound highlights the 's role as a measure of the "impurity" or error content that limits extraction efficiency in large ensembles. In , entanglement provides bounds on the performance and structure of error-correcting s. The for quantum s, which limits the code dimension based on length and , can be proven using inequalities, showing that the of the logical subspace constrains the minimum d such that k \leq n - 2(d-1), where n is the number of qubits and k the number of logical qubits. More recent analyses demonstrate that the average entanglement across code subspaces grows at least linearly with the code , implying that high-distance s require substantial entanglement to protect logical information against s, with the of the error-affected reduced state S(\rho_E) quantifying the detectability and correctability of error patterns E. Within the resource theory of entanglement, the entanglement serves as a monotone under for pure bipartite states, quantifying the entanglement cost and yield in asymptotic conversions, though extensions to mixed states involve regularized versions like the relative of entanglement. It satisfies inequalities that restrict how entanglement can be shared among multiple parties; for instance, the conditional entropies obey S(A|B) + S(A|C) \geq S(A|BC), derived from strong , which implies that entanglement between A and B limits that between A and C when B and C are correlated. This property underpins the security of multi-party protocols, where multipartite entanglement measures briefly extend these bounds to quantify shared resources in tasks like multipartite . Numerical computation of entanglement in large relies on methods, which efficiently represent low-entanglement states. Matrix product states () approximate one-dimensional systems by decomposing the wavefunction into a chain of tensors, allowing exact computation of the via the singular values of the bond matrix across a bipartition, with bond dimension controlling accuracy for states obeying area-law entanglement. In higher dimensions, projected entangled pair states () generalize this to two-dimensional lattices, enabling calculations through boundary contractions or , though computational cost scales with bond dimension and is practical for systems up to hundreds of sites. Post-2020 developments have integrated entanglement into proofs of quantum advantage and variational algorithms. In , entanglement certifies advantages in non-local tasks, where entangled states reduce communication costs compared to separable ones, providing information-theoretic proofs of superiority over classical correlations. For variational quantum eigensolvers (VQE), entanglement guides design by quantifying expressive power; for example, hardware-efficient with controlled entanglement depth achieve chemical accuracy in molecular simulations while respecting noise-limited bounds on near-term devices. These applications underscore the 's role in optimizing hybrid quantum-classical workflows for demonstrating scalable quantum utility.

Condensed matter physics

In , entanglement entropy serves as a powerful tool for characterizing quantum many-body phases and transitions in solid-state systems, particularly by revealing the nature of correlations and gaps in the spectrum. For gapped phases in one-dimensional systems, the entanglement entropy obeys an area law, scaling linearly with the boundary length of the subsystem, which distinguishes them from gapless phases where a logarithmic correction emerges due to conformal invariance. This distinction arises because gapped ground states exhibit short-range entanglement, while gapless states support long-range correlations that enhance entanglement across cuts. A key application in topological phases is the topological entanglement entropy, a universal constant term in the entropy that probes long-range entanglement beyond local correlations. In systems hosting , such as fractional quantum Hall states or certain spin liquids, the topological entanglement entropy is given by \gamma = \log D, where D is the total quantum dimension of the anyon theory, providing a direct measure of independent of system size or geometry. This term, extracted via schemes like the on annular regions, has been used to confirm topological phases in numerical simulations and experiments. Rényi entropies, generalizations of the von Neumann entropy, further enable the study of correlations through quantities like Rényi mutual information, which quantifies shared information between subsystems and can detect order parameters in symmetry-broken phases without prior knowledge of the ordering. In condensed matter models, such as Ising or Heisenberg chains, Rényi mutual information peaks at critical points, revealing universality classes and finite-temperature transitions by capturing multipartite entanglement structures. Numerical methods like the (DMRG) are essential for computing in one-dimensional strongly correlated systems, exploiting matrix product states to efficiently approximate ground states with area-law entanglement. DMRG has been pivotal in simulating models like the Hubbard chain, where it accurately resolves scaling to identify phases from Mott insulators to superconductors. In many-body contexts, generally adheres to area laws for gapped systems, with exceptions like volume-law behavior in highly entangled states such as quantum dimers. Representative examples include topological insulators, where the bulk entanglement entropy remains constant due to the gapped nature and topological protection, manifesting a nonzero topological term that signals protected edge states. In contrast, superconductors exhibit logarithmic contributions to entanglement entropy at edges hosting gapless Majorana modes, reflecting the chiral or helical nature of boundary excitations in one- or two-dimensional p-wave models. Recent advances (2020–2025) have applied entanglement entropy to moiré systems like , where flat bands enhance correlations, leading to entropy signatures of magic-angle flatness and correlated insulators. In these platforms, entanglement entropy computations reveal enhanced in the moiré lattice, distinguishing superconducting and Chern insulating phases driven by strong interactions in the nearly flat bands.

Quantum field theory and

In (QFT), the entanglement entropy S_A for a spatial A is defined as S_A = -\operatorname{Tr} (\rho_A \log \rho_A), where \rho_A is the reduced obtained by tracing the full over the complement of A. This quantity captures the quantum correlations across the of A, but it diverges due to ultraviolet (UV) contributions from short-distance entanglement near the entangling surface, which scale with the area of the . To obtain physically meaningful results, these divergences are regularized and subtracted, often via a cutoff or zeta-function regularization, leaving finite universal terms that encode long-distance physics. A key computational tool in QFT is the replica trick, which expresses S_A through analytic continuation of Rényi entropies. Specifically, S_A = -\lim_{\alpha \to 1} \partial_\alpha \log \left( \frac{Z_\alpha}{Z^\alpha} \right), where Z_\alpha is the partition function on an \alpha-sheeted replicated manifold obtained by sewing \alpha copies of the spacetime along the entangling surface, and Z is the unreplicated partition function. This path-integral approach facilitates exact calculations in conformal field theories (CFTs) and integrable models, revealing scaling behaviors like the area law. In the holographic duality of the AdS/CFT correspondence, the Ryu-Takayanagi (RT) provides a geometric prescription for S_A in the boundary CFT: S_A = \frac{\operatorname{Area}(\gamma_A)}{4 G_N}, where \gamma_A is the minimal-area extremal surface in the bulk anti-de Sitter (AdS) spacetime homologous to A, and G_N is Newton's constant. This , proposed in , equates entanglement in the strongly coupled boundary to a classical gravitational area law in the bulk, enabling computations in regimes inaccessible to direct field theory methods. The RT surface bounds the entanglement wedge, the bulk subdomain whose boundary consists of A and \gamma_A, which serves as the reconstructible region for bulk operators from boundary data and underpins the quantum error-correcting code interpretation of . Extensions beyond the semiclassical RT formula incorporate quantum corrections via the quantum extremal surface (QES) prescription, minimizing an effective entropy functional that includes bulk entanglement contributions. For time-dependent processes like black hole evaporation, the RT formula alone leads to a monotonically increasing entropy for Hawking radiation, violating unitarity. Recent extensions introduce "entanglement islands"—disconnected bulk regions near the horizon that, when included in the QES minimization, yield the expected Page curve: the radiation entropy initially grows linearly with time before saturating at the black hole's entropy, resolving the information paradox. This framework, developed between 2019 and 2021, applies to eternal and evaporating s in various dilaton gravities and has been verified in low-dimensional models. Post-2020 advances have explored these ideas in the Sachdev-Ye-Kitaev (SYK) model, a solvable large-N system of Majorana fermions with random interactions that holographically duals to low-dimensional . Entanglement entropy in SYK exhibits island-like structures via QES minimization in the double-scaled limit, reproducing Page curve features without explicit and linking to traversable dynamics in coupled SYK chains. These results strengthen the SYK model's role as a non-gravitational playground for holographic entanglement.

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