Imagen de Portada

Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Castaldo, Davide, Rosa, Marta, Corni, Stefano
Formato:	Preprint
Publicado:	2024
Materias:	Quantum Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Heisenberg limited multiple eigenvalue estimation via off-the-grid compressed sensing
por: Castaldo, Davide, et al.
Publicado: (2025)

A differentiable quantum phase estimation algorithm
por: Castaldo, Davide, et al.
Publicado: (2024)

Exponential optimization of adiabatic quantum-state preparation
por: Cugini, Davide, et al.
Publicado: (2024)

Ground and excited-state energies with analytic errors and short time evolution on a quantum computer
por: Stroschein, Timothy, et al.
Publicado: (2025)

Utility-scale quantum computational chemistry
por: Castaldo, Davide, et al.
Publicado: (2026)

Fast quantum state preparation and bath dynamics using non-Gaussian variational ansatz and quantum optimal control
por: Bond, Liam J., et al.
Publicado: (2023)

Classical reservoir approach for efficient molecular ground state preparation
por: He, Zekun, et al.
Publicado: (2025)

Multi-level quantum signal processing with applications to ground state preparation using fast-forwarded Hamiltonian evolution
por: Dong, Yulong, et al.
Publicado: (2024)

Accurate ground state energy estimation with noise and imperfect state preparation
por: Dutkiewicz, Alicja, et al.
Publicado: (2026)

Nearly-optimal state preparation for quantum simulations of lattice gauge theories
por: Kane, Christopher F., et al.
Publicado: (2023)

Double-bracket quantum algorithms for high-fidelity ground state preparation
por: Robbiati, Matteo, et al.
Publicado: (2024)

Estimating ground-state properties in quantum simulators with global control
por: Tabares, Cristian, et al.
Publicado: (2025)

Computing the molecular ground state energy in a restricted active space using quantum annealing
por: Bruni, Stefano, et al.
Publicado: (2025)

Rapid quantum ground state preparation via dissipative dynamics
por: Zhan, Yongtao, et al.
Publicado: (2025)

Variational quantum simulation of ground states and thermal states for lattice gauge theory with multi-objective optimization
por: Cheng, Lang-Xing, et al.
Publicado: (2024)

Multi-QIDA method for VQE state preparation in molecular systems
por: Tarocco, Fabio, et al.
Publicado: (2025)

The stabilizer ground state and applications to quantum simulation
por: Mao, Yuping, et al.
Publicado: (2026)

Minimizing state preparation times in pulse-level variational molecular simulations
por: Asthana, Ayush, et al.
Publicado: (2022)

Benchmarking highly entangled states on a 60-atom analog quantum simulator
por: Shaw, Adam L., et al.
Publicado: (2023)

Euclidean-Monte-Carlo-informed ground-state preparation for quantum simulation of scalar field theory
por: Gupta, Navya, et al.
Publicado: (2025)

Bang-bang preparation of a quantum many-body ground state in a finite lattice: optimization of the algorithm with a tensor network
por: Sokolov, Ihor, et al.
Publicado: (2025)

Fast stabilizer state preparation via AI-optimized graph decimation
por: Doherty, Michael, et al.
Publicado: (2026)

Accelerated spin-adapted ground state preparation with non-variational quantum algorithms
por: Kobori, Takumi, et al.
Publicado: (2025)

Riemannian gradient descent-based quantum algorithms for ground state preparation with guarantees
por: Pervez, Mahum, et al.
Publicado: (2025)

Efficient state preparation for the quantum simulation of molecules in first quantization
por: Huggins, William J., et al.
Publicado: (2024)

Optimizing ground state preparation protocols with autoresearch
por: Calderón, Luis Mantilla, et al.
Publicado: (2026)

Universal initial state preparation for first quantized quantum simulations
por: Baker, Jack S., et al.
Publicado: (2025)

Multi-site gates for state preparation in quantum simulation of the Bose Hubbard Model
por: Praneel, Pranjal, et al.
Publicado: (2024)

Rapid initial state preparation for the quantum simulation of strongly correlated molecules
por: Berry, Dominic W., et al.
Publicado: (2024)

Robust analog quantum simulators by quantum error-detecting codes
por: Cao, Yingkang, et al.
Publicado: (2024)

Bidirectional controlled quantum state preparation in high-dimensional quantum system
por: Du, Si-Qi, et al.
Publicado: (2025)

Matrix-product entanglement characterizing the optimality of state-preparation quantum circuits
por: Qi, Shuo, et al.
Publicado: (2025)

A novel approach for quantum financial simulation and quantum state preparation
por: Chang, Yen-Jui, et al.
Publicado: (2023)

Inhomogeneous adiabatic preparation of a quantum critical ground state in two dimensions
por: Sokolov, Ihor, et al.
Publicado: (2024)

Efficient ground state preparation in variational quantum eigensolver with symmetry-breaking layers
por: Park, Chae-Yeun
Publicado: (2021)

Single-ancilla ground state preparation via Lindbladians
por: Ding, Zhiyan, et al.
Publicado: (2023)

A Euclidean Monte-Carlo-informed route to ground-state preparation for quantum simulation of scalar field theory
por: Gupta, Navya, et al.
Publicado: (2025)

Optimal control for preparing fractional quantum Hall states in optical lattices
por: Wu, Ling-Na, et al.
Publicado: (2025)

Combining non-parametric quantum states and MERA tensor networks for ground-state optimization
por: Schuhmacher, Julian, et al.
Publicado: (2026)

Spinor Bose-Einstein condensate as an analog simulator of molecular bending vibrations
por: Usui, Ayaka, et al.
Publicado: (2025)