Koopman--von Neumann Molecular Dynamics for Green--Kubo Transport Coefficients
Fuente:
arXiv
Guardado en:
| Autores principales: | Watanabe, Masari, Nishi, Hirofumi, Kosugi, Taichi, Hidaka, Shigekazu, Sakurai, Ryo, Matsushita, Yu-ichiro |
|---|---|
| Formato: | Preprint |
| Publicado: |
2026
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Tensor decomposition technique for qubit encoding of maximal-fidelity Lorentzian orbitals in real-space quantum chemistry
por: Kosugi, Taichi, et al.
Publicado: (2025)
por: Kosugi, Taichi, et al.
Publicado: (2025)
Optimized synthesis of circuits for diagonal unitary matrices with reflection symmetry
por: Huang, Xinchi, et al.
Publicado: (2023)
por: Huang, Xinchi, et al.
Publicado: (2023)
Approximate real-time evolution operator for potential with one ancillary qubit and application to first-quantized Hamiltonian simulation
por: Huang, Xinchi, et al.
Publicado: (2024)
por: Huang, Xinchi, et al.
Publicado: (2024)
Orbital-free density functional theory with first-quantized quantum subroutines
por: Nishiya, Yusuke, et al.
Publicado: (2024)
por: Nishiya, Yusuke, et al.
Publicado: (2024)
Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions
por: Okada, Ken N., et al.
Publicado: (2022)
por: Okada, Ken N., et al.
Publicado: (2022)
Channel-agnostic finite-temperature phase estimation averaged over variable grids: reconstruction of Green's function for dynamical mean-field theory
por: Kosugi, Taichi, et al.
Publicado: (2026)
por: Kosugi, Taichi, et al.
Publicado: (2026)
Accelerated spin-adapted ground state preparation with non-variational quantum algorithms
por: Kobori, Takumi, et al.
Publicado: (2025)
por: Kobori, Takumi, et al.
Publicado: (2025)
First-quantized adiabatic time evolution for the ground state of a many-electron system and the optimal nuclear configuration
por: Nishiya, Yusuke, et al.
Publicado: (2023)
por: Nishiya, Yusuke, et al.
Publicado: (2023)
A probabilistic imaginary-time evolution quantum algorithm for advection-diffusion equation: Explicit gate-level implementation and comparisons to quantum linear system algorithms
por: Huang, Xinchi, et al.
Publicado: (2024)
por: Huang, Xinchi, et al.
Publicado: (2024)
Demonstration of logical quantum phase estimation for X-ray absorption spectra
por: Nishi, Hirofumi, et al.
Publicado: (2025)
por: Nishi, Hirofumi, et al.
Publicado: (2025)
Error-corrected phase estimation averaged over variable grids on a trapped-ion quantum computer: hyperacuity spectra of a CO molecule adsorbed onto $χ$-Fe$_5$C$_2$
por: Kosugi, Taichi, et al.
Publicado: (2026)
por: Kosugi, Taichi, et al.
Publicado: (2026)
Qubit encoding for a mixture of localized functions
por: Kosugi, Taichi, et al.
Publicado: (2024)
por: Kosugi, Taichi, et al.
Publicado: (2024)
Quantum State Readout via Overlap-Based Feature Extraction
por: Nishi, Hirofumi, et al.
Publicado: (2025)
por: Nishi, Hirofumi, et al.
Publicado: (2025)
Annealing for prediction of grand canonical crystal structures: Efficient implementation of n-body atomic interactions
por: Couzinie, Yannick, et al.
Publicado: (2023)
por: Couzinie, Yannick, et al.
Publicado: (2023)
Encoded probabilistic imaginary-time evolution on a trapped-ion quantum computer for ground and excited states of spin qubits
por: Nishi, Hirofumi, et al.
Publicado: (2024)
por: Nishi, Hirofumi, et al.
Publicado: (2024)
Quantum algorithms for density functional theory with minimal readout
por: Zhao, Yuansheng, et al.
Publicado: (2026)
por: Zhao, Yuansheng, et al.
Publicado: (2026)
Problem-Specific Basis Quantum State Readout via Proper Orthogonal Decomposition
por: Ichiki, Kota, et al.
Publicado: (2026)
por: Ichiki, Kota, et al.
Publicado: (2026)
Towards Improved Quantum Machine Learning for Molecular Force Fields
por: Couzinié, Yannick, et al.
Publicado: (2025)
por: Couzinié, Yannick, et al.
Publicado: (2025)
Approximate Amplitude Encoding with the Adaptive Interpolating Quantum Transform
por: Budiutama, Gekko, et al.
Publicado: (2026)
por: Budiutama, Gekko, et al.
Publicado: (2026)
Fourier space readout method for efficiently recovering functions encoded in quantum states
por: Huang, Xinchi, et al.
Publicado: (2025)
por: Huang, Xinchi, et al.
Publicado: (2025)
Real and Fourier space readout methods: Comparison of complexity and applications to CFD problems
por: Huang, Xinchi, et al.
Publicado: (2025)
por: Huang, Xinchi, et al.
Publicado: (2025)
Machine learning supported annealing for prediction of grand canonical crystal structures
por: Couzinie, Yannick, et al.
Publicado: (2024)
por: Couzinie, Yannick, et al.
Publicado: (2024)
Channel Attention for Quantum Convolutional Neural Networks
por: Budiutama, Gekko, et al.
Publicado: (2023)
por: Budiutama, Gekko, et al.
Publicado: (2023)
Adaptive Interpolating Quantum Transform: A Quantum-Native Framework for Efficient Transform Learning
por: Budiutama, Gekko, et al.
Publicado: (2025)
por: Budiutama, Gekko, et al.
Publicado: (2025)
Koopman-von Neumann Field Theory
por: Stokes, James
Publicado: (2025)
por: Stokes, James
Publicado: (2025)
Solutions of Koopman-von Neumann equations, their superpositions, orthogonality and uncertainties
por: Amin, Mustafa, et al.
Publicado: (2025)
por: Amin, Mustafa, et al.
Publicado: (2025)
A Quantum Algorithm for Nonlinear Electromagnetic Fluid Dynamics via Koopman-von Neumann Linearization
por: Higuchi, Hayato, et al.
Publicado: (2025)
por: Higuchi, Hayato, et al.
Publicado: (2025)
Implementing the Koopman-von Neumann approach on continuous-variable photonic quantum computers
por: Gao, Xinfeng, et al.
Publicado: (2025)
por: Gao, Xinfeng, et al.
Publicado: (2025)
Quantum Error Mitigation via Quantum-Noise-Effect Circuit Groups
por: Hama, Yusuke, et al.
Publicado: (2022)
por: Hama, Yusuke, et al.
Publicado: (2022)
Quantum algorithm for the advection-diffusion equation and the Koopman-von Neumann approach to nonlinear dynamical systems
por: Novikau, Ivan, et al.
Publicado: (2024)
por: Novikau, Ivan, et al.
Publicado: (2024)
Unitary discretization of the Koopman-von Neumann equation for quantum simulation of fluid and plasma dynamics
por: Jemcov, Aleksandar, et al.
Publicado: (2026)
por: Jemcov, Aleksandar, et al.
Publicado: (2026)
The Particle in a Box in Koopman--von Neumann Mechanics: A Hilbert Space representation of Classical Mechanics
por: Sen, Abhijit, et al.
Publicado: (2025)
por: Sen, Abhijit, et al.
Publicado: (2025)
The Kubo-Thermalization Correspondence
por: Huang, Songtao, et al.
Publicado: (2026)
por: Huang, Songtao, et al.
Publicado: (2026)
Evading Quantum Mechanics à la Sudarshan: quantum-mechanics-free subsystem as a realization of Koopman-von Neumann mechanics
por: Silagadze, Zurab K.
Publicado: (2023)
por: Silagadze, Zurab K.
Publicado: (2023)
Edge-of-chaos enhanced quantum-inspired algorithm for combinatorial optimization
por: Goto, Hayato, et al.
Publicado: (2025)
por: Goto, Hayato, et al.
Publicado: (2025)
Transportation cost and contraction coefficient for channels on von Neumann algebras
por: Araiza, Roy, et al.
Publicado: (2025)
por: Araiza, Roy, et al.
Publicado: (2025)
General Transform: A Unified Framework for Adaptive Transform to Enhance Representations
por: Budiutama, Gekko, et al.
Publicado: (2025)
por: Budiutama, Gekko, et al.
Publicado: (2025)
Molecular Electron Transfer in Optical Cavities: From Excitonic to Vibronic Polaritons
por: Hidaka, Takumi, et al.
Publicado: (2026)
por: Hidaka, Takumi, et al.
Publicado: (2026)
On the Liouville-von Neumann equation for unbounded Hamiltonians
por: Lonigro, Davide, et al.
Publicado: (2024)
por: Lonigro, Davide, et al.
Publicado: (2024)
Multipartite entangling power by von Neumann entropy
por: Qiu, Xinyu, et al.
Publicado: (2024)
por: Qiu, Xinyu, et al.
Publicado: (2024)
Ejemplares similares
-
Tensor decomposition technique for qubit encoding of maximal-fidelity Lorentzian orbitals in real-space quantum chemistry
por: Kosugi, Taichi, et al.
Publicado: (2025) -
Optimized synthesis of circuits for diagonal unitary matrices with reflection symmetry
por: Huang, Xinchi, et al.
Publicado: (2023) -
Approximate real-time evolution operator for potential with one ancillary qubit and application to first-quantized Hamiltonian simulation
por: Huang, Xinchi, et al.
Publicado: (2024) -
Orbital-free density functional theory with first-quantized quantum subroutines
por: Nishiya, Yusuke, et al.
Publicado: (2024) -
Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions
por: Okada, Ken N., et al.
Publicado: (2022)