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arXiv:2606.18916

Exceptional-Point-Anchored Variational Quantum Eigensolver for Non-Hermitian Many-Body Phase Diagrams: Bridging Skin-Effect Topology and Entanglement Criticality on NISQ Hardware

Akoramurthy B, Surendiran B, Xiaochun Cheng

quant-phSubmitted Jun 17, 2026• Announced Jun 18, 2026• 0 citations
arXivHTMLPDF

Abstract

We introduce the Biorthogonal Variational Quantum Eigensolver (B-VQE), a quantum algorithm for simulating non-Hermitian many-body systems on noisy intermediate-scale quantum (NISQ) hardware. Non-Hermitian quantum matter exhibits exceptional points, parity-time symmetry breaking, and non-Hermitian skin effects, yet existing quantum algorithms often rely on costly post-selection procedures and are not designed to capture biorthogonal eigenstates. B-VQE employs independent variational circuits to represent the left and right eigenstates of a non-Hermitian Hamiltonian and optimizes a biorthogonal objective function that directly tracks non-Hermitian phase transitions. The framework incorporates an Exceptional-Point Detector (EPD) that identifies exceptional points through a hardware-native coalescence metric and a Non-Hermitian Quantum Geometric Tensor (NH-QGT) readout that distinguishes state-topological and band-topological signatures in interacting many-body systems. To overcome the exponential overhead associated with conventional non-Hermitian simulation, we develop an importance-sampling mitigation strategy that removes the need for ancilla-based post-selection while retaining polynomial computational scaling. We validate the approach on three representative models: a non-Hermitian Hubbard chain, a non-Hermitian XXZ spin chain, and a two-dimensional non-Hermitian (t)-(J) model. B-VQE achieves relative energy errors below (5\times10^{-3}) and locates exceptional points with high accuracy on noise-free simulations while resolving phase boundaries associated with localization, quantum scars, and skin-effect physics. These results establish B-VQE as a scalable NISQ methodology for constructing non-Hermitian many-body phase diagrams and exploring topological and critical phenomena in open quantum systems.

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We introduce the Biorthogonal Variational Quantum Eigensolver (B-VQE), a quantum algorithm for simulating non-Hermitian many-body systems on noisy intermediate-scale quantum (NISQ) hardware. Non-Hermitian quantum matter exhibits exceptional points, parity-time symmetry breaking, and non-Hermitian skin effects, yet existing quantum algorithms often rely on costly post-selection procedures and are not designed to capture biorthogonal eigenstates.
B-VQE employs independent variational circuits to represent the left and right eigenstates of a non-Hermitian Hamiltonian and optimizes a biorthogonal objective function that directly tracks non-Hermitian phase transitions. The framework incorporates an Exceptional-Point Detector (EPD) that identifies exceptional points through a hardware-native coalescence metric and a Non-Hermitian Quantum Geometric Tensor (NH-QGT) readout that distinguishes state-topological and band-topological signatures in interacting many-body systems. To overcome the exponential overhead associated with conventional non-Hermitian simulation, we develop an importance-sampling mitigation strategy that removes the need for ancilla-based post-selection while retaining polynomial computational scaling.
We validate the approach on three representative models: a non-Hermitian Hubbard chain, a non-Hermitian XXZ spin chain, and a two-dimensional non-Hermitian (t)-(J) model. B-VQE achieves relative energy errors below (5\times10^{-3}) and locates exceptional points with high accuracy on noise-free simulations while resolving phase boundaries associated with localization, quantum scars, and skin-effect physics. These results establish B-VQE as a scalable NISQ methodology for constructing non-Hermitian many-body phase diagrams and exploring topological and critical phenomena in open quantum systems.
Non-Hermitian (NH) quantum many-body systems exhibit a rich array of physical phenomena, including NH skin effects and exceptional points, that remain largely inaccessible to existing numerical techniques. In this Letter, we investigate the application of variational Monte Carlo and neural network wave function representations to examine their ground-state properties. Due to the breakdown of the Rayleigh-Ritz variational principle in NH settings, we develop a self-consistent symmetric optimization framework based on variance minimization with a dynamically updated energy estimate. Our approach respects the biorthogonal structure of left and right eigenstates, and is further strengthened by exploiting system symmetries and pseudo-Hermiticity. Leveraging this tool, we probe and report accurate NH physical observables for a two-dimensional transverse-field Ising model with a complex longitudinal field, spanning both parity-time symmetric and broken phases. Lastly, we show, through extensive numerical evidence, that our method offers a scalable and flexible computational tool to investigate NH quantum many-body systems, beyond the reach of conventional numerical techniques such as the density-matrix renormalization group algorithm.
Solving non-Hermitian quantum many-body systems on a quantum computer by minimizing the variational energy is challenging as the energy can be complex. Here, we propose a variational quantum algorithm for solving the non-Hermitian Hamiltonian by minimizing a type of energy variance, where zero variance can naturally determine the eigenvalues and the associated left and right eigenstates. Moreover, the energy is set as a parameter in the cost function and can be tuned to scan the whole spectrum efficiently by using a two-step optimization scheme. Through numerical simulations, we demonstrate the algorithm for preparing the left and right eigenstates, verifying the biorthogonal relations, as well as evaluating the observables. We also investigate the impact of quantum noise on our algorithm and show that its performance can be largely improved using error mitigation techniques. Therefore, our work suggests an avenue for solving non-Hermitian quantum many-body systems with variational quantum algorithms on near-term noisy quantum computers.
Variational quantum algorithms are among the most promising approaches for simulating interacting quantum many-body systems on noisy intermediate-scale quantum (NISQ) devices. However, the practical success of variational quantum eigensolvers (VQE) critically depends on the structure of the chosen variational ansatz. In this work, we investigate the ground-state properties of the one-dimensional antiferromagnetic Heisenberg spin-1/2 chain using both generic hardware-efficient ansatz and physics-informed, symmetry-preserving variational circuits. We benchmark variational results against exact diagonalization and noiseless simulations, and subsequently validate the approach on real IQM Garnet quantum hardware. Our results demonstrate that incorporating physical symmetries into the circuit design leads to significantly improved energy estimates, enhanced robustness against hardware noise, and clearer convergence behavior when compared to hardware-efficient ansatz under identical resource constraints. These findings highlight the importance of problem specific ansatz construction for reliable quantum simulations in the NISQ era.
Abstract The characterization of topological phases in disordered non-Hermitian systems remains a formidable challenge, as the non-Hermitian skin effect (NHSE) disrupts the conventional bulk-boundary correspondence and renders spectral invariants unreliable. In this letter, we propose the real part of the biorthogonal entanglement entropy as a precise, basis-independent diagnostic that cuts through this complexity. Investigating a disordered non-reciprocal Kitaev chain, we demonstrate that this entropic probe provides a robust, boundary-sensitive diagnostic that faithfully tracks the topological phase transition even in regimes where traditional winding numbers fluctuate wildly. Crucially, we uncover an anomalous critical scaling of the entanglement entropy: while the Hermitian limit follows standard conformal scaling , the non-Hermitian critical point exhibits a super-critical effective central charge of . Within the studied system sizes , this enhancement is consistent with skin-effect–driven non-unitary behavior at the critical point. Our findings establish biorthogonal entanglement not only as a robust order parameter for the topological Anderson insulator but also as an experimentally accessible signature in topo-electric circuits.
Non-Hermitian operators naturally arise in the description of open quantum systems, which exhibit features such as resonances and decay processes, where the associated eigenvalues are complex. Standard quantum algorithms, including the Variational Quantum Eigensolver (VQE), are designed for Hermitian operators and are ineffective in recovering correct eigenvalues for non-Hermitian matrices. We present a systematic formulation based on a Real Variance-based Variational Quantum Eigensolver (RVVQE) for non-Hermitian operators. A correct cost function that guarantees convergence to the true eigenstates is identified. Our implementation utilizes Hermitian measurements only, rendering the algorithm easily deliverable. The performance and scalability of the proposed algorithm on a hierarchy of dense non-Hermitian matrices of increasing dimension are demonstrated with numerical results and computational metrics.
We develop a biorthogonal time-dependent variational principle for real-time dynamics of non-Hermitian quantum many-body systems. Independent left and right matrix-product states obey coupled bivariational tangent-space equations whose cross-Gram matrix defines an oblique projection. A matrix-free scaled Taylor action propagates the resulting non-normal local generators without assembling dense matrices or storing a Krylov basis. We distinguish the fully coupled algorithm, which solves the cross-pairing problem and truncates the two bond bases jointly, from an efficient independently propagated approximation used for large systems. Independent truncation can make the retained left-right pairing nearly singular; overlap drift and the smallest singular value of the bond cross matrix expose this failure, while coupled truncation substantially delays it. Exact benchmarks and convergence tests validate the method. Applied to an interacting long-range non-Hermitian Ising chain, it resolves a biorthogonal dynamical quantum phase transition and shows that a weak imaginary field shifts the leading critical time from t∗∣J∣=1.84t^{\ast}|J|=1.84t∗∣J∣=1.84 to 1.041.041.04.