Cover Image

Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Zhang, Hao, Asthana, Ayush
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Strongly Correlated Electrons Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Exact and Tunable Quantum Krylov Subspaces via Unitary Decomposition
by: Asthana, Ayush
Published: (2025)

Chemically decisive benchmarks on the path to quantum utility
by: Sundar, Srivathsan Poyyapakkam, et al.
Published: (2026)

Measurement-Induced Landscape Transitions and Coding Barren Plateaus in Hybrid Variational Quantum Circuits
by: Gyawali, Gaurav, et al.
Published: (2023)

Bayesian Optimization Priors for Efficient Variational Quantum Algorithms
by: Sorourifar, Farshud, et al.
Published: (2024)

Quasiparticle Variational Quantum Eigensolver
by: Velury, Saavanth, et al.
Published: (2025)

Extending the Variational Quantum Eigensolver to Finite Temperatures
by: Selisko, Johannes, et al.
Published: (2022)

From Random Determinants to the Ground State
by: Zhang, Hao, et al.
Published: (2025)

Comprehensive Numerical Studies of Barren Plateau and Overparametrization in Variational Quantum Algorithm
by: Hashimoto, Himuro, et al.
Published: (2026)

Equivariant Variational Quantum Eigensolver to detect Phase Transitions through Energy Level Crossings
by: Crognaletti, Giulio, et al.
Published: (2024)

Classical Benchmarks for Variational Quantum Eigensolver Simulations of the Hubbard Model
by: Alvertis, Antonios M., et al.
Published: (2024)

Multiscale Embedding for Quantum Computing
by: Weisburn, Leah P., et al.
Published: (2024)

Towards Quantum Simulation of Non-Markovian Open Quantum Dynamics: A Universal and Compact Theory
by: Li, Xiang, et al.
Published: (2024)

Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)

Precise Quantum Chemistry calculations with few Slater Determinants
by: Giuliani, Clemens, et al.
Published: (2025)

Quantum Information-Assisted Complete Active Space Optimization (QICAS)
by: Ding, Lexin, et al.
Published: (2023)

Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers
by: Lenihan, Connor, et al.
Published: (2025)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
by: Rayabharam, Archith, et al.
Published: (2025)

Efficient Auxiliary-Field Quantum Monte Carlo using Isometric Tensor Hypercontraction
by: Luo, Maxine, et al.
Published: (2026)

Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
by: Ai, Yuhang, et al.
Published: (2025)

Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
by: Kiser, Matthew, et al.
Published: (2024)

Compactifying the Electronic Wavefunction II: Quantum Estimators for Spin-Coupled Generalized Valence Bond Wavefunctions Applied to H4
by: Gabrielly, Bruna
Published: (2026)

Towards Efficient Quantum Computation of Molecular Ground State Energies using Bayesian Optimization with Priors over Surface Topology
by: Sorourifar, Farshud, et al.
Published: (2024)

Representational power of selected neural network quantum states in second quantization
by: Li, Zhendong, et al.
Published: (2025)

Classical solution of the FeMo-cofactor model to chemical accuracy and its implications
by: Zhai, Huanchen, et al.
Published: (2026)

Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware
by: Dobrautz, Werner, et al.
Published: (2023)

Graph-based block-diagonalization of full configuration interaction Hamiltonian: H$_2$ chains study
by: Park, Hayun, et al.
Published: (2025)

A toolbox of spin-adapted generalized Pauli constraints
by: Liebert, Julia, et al.
Published: (2025)

A unified diagrammatic formulation of single-reference and multi-reference random phase approximations: the particle-hole and particle-particle channels
by: Wang, Yuqi, et al.
Published: (2025)

Scaling up the transcorrelated density matrix renormalization group
by: Corbett, Benjamin, et al.
Published: (2025)

Optimal Symbolic Construction of Matrix Product Operators and Tree Tensor Network Operators
by: Çakır, Hazar, et al.
Published: (2025)

Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)

Wavefunction optimization at the complete basis set limit with Multiwavelets and DMRG
by: Nibbi, Martina, et al.
Published: (2025)

Generalized many-body perturbation theory for the electron correlation energy: multi-reference random phase approximation via diagrammatic resummation
by: Wang, Yuqi, et al.
Published: (2024)

Simple Fermionic backflow states via a systematically improvable tensor decomposition
by: Bortone, Massimo, et al.
Published: (2024)

Refining the weighted subspace-search variational quantum eigensolver: compression of ansätze into a single pure state and optimization of weights
by: Hong, Cheng-Lin, et al.
Published: (2023)

Beyond MP2 initialization for unitary coupled cluster quantum circuits
by: Hirsbrunner, Mark R., et al.
Published: (2023)

Initial state preparation for quantum chemistry on quantum computers
by: Fomichev, Stepan, et al.
Published: (2023)

Surrogate optimization of variational quantum circuits
by: Gustafson, Erik J., et al.
Published: (2024)

Exact closed-form unitary transformations of fermionic operators
by: Evangelista, Francesco A., et al.
Published: (2024)

Selecting optimal unrestricted Hartree-Fock trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo: Accuracy and limitations in modeling three iron-sulfur clusters
by: Danilov, Don, et al.
Published: (2026)