Open quantum-classical systems: A hybrid MASH master equation
Fuente:
arXiv
Saved in:
| Main Authors: | Asnaashari, Kasra, Richardson, Jeremy O. |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Time-reversible implementation of MASH for efficient nonadiabatic molecular dynamics
by: Geuther, J. Amira, et al.
Published: (2024)
by: Geuther, J. Amira, et al.
Published: (2024)
A MASH simulation of the photoexcited dynamics of cyclobutanone
by: Lawrence, Joseph E., et al.
Published: (2024)
by: Lawrence, Joseph E., et al.
Published: (2024)
Quantum entanglement from classical trajectories
by: Runeson, Johan E., et al.
Published: (2021)
by: Runeson, Johan E., et al.
Published: (2021)
Nonadiabatic rare events from transition-path sampling of MASH trajectories
by: Ghamari, Danial, et al.
Published: (2026)
by: Ghamari, Danial, et al.
Published: (2026)
General classification of qubit encodings in ultracold diatomic molecules
by: Asnaashari, K., et al.
Published: (2023)
by: Asnaashari, K., et al.
Published: (2023)
Simulating electronic coherences induced by conical intersections using MASH: Application to attosecond X-ray spectroscopy
by: Furlanetto, Daniele, et al.
Published: (2025)
by: Furlanetto, Daniele, et al.
Published: (2025)
Path integral Lindblad master equation through transfer tensor method & the generalized quantum master equation
by: Bose, Amartya
Published: (2024)
by: Bose, Amartya
Published: (2024)
Nonadiabatic ImF instanton rate theory
by: Zarotiadis, Rhiannon A., et al.
Published: (2025)
by: Zarotiadis, Rhiannon A., et al.
Published: (2025)
Understanding the Cavity Born-Oppenheimer Approximation
by: Fiechter, Marit R., et al.
Published: (2024)
by: Fiechter, Marit R., et al.
Published: (2024)
Generalized quantum master equation from memory kernel coupling theory
by: Bi, Rui-Hao, et al.
Published: (2026)
by: Bi, Rui-Hao, et al.
Published: (2026)
CovAngelo: A hybrid quantum-classical computing platform for accurate and scalable drug discovery
by: Evenseth, Linn, et al.
Published: (2026)
by: Evenseth, Linn, et al.
Published: (2026)
Dissipatons as generalized Brownian particles for open quantum systems: Dissipaton-embedded quantum master equation
by: Li, Xiang, et al.
Published: (2023)
by: Li, Xiang, et al.
Published: (2023)
Fault-tolerant quantum simulation of the Pauli-Breit Hamiltonian for ab initio hybrid quantum-classical molecular design with applications to photodynamic therapy
by: Zak, Emil
Published: (2026)
by: Zak, Emil
Published: (2026)
A hybrid quantum algorithm to detect conical intersections
by: Koridon, Emiel, et al.
Published: (2023)
by: Koridon, Emiel, et al.
Published: (2023)
Ring-polymer instanton theory for tunneling between asymmetric wells
by: Fiechter, Marit R., et al.
Published: (2025)
by: Fiechter, Marit R., et al.
Published: (2025)
Perturbatively corrected ring-polymer instanton rate theory rigorously captures anharmonicity and deep tunneling
by: Dušek, Jindra, et al.
Published: (2025)
by: Dušek, Jindra, et al.
Published: (2025)
Generalized quantum master equations can improve the accuracy of semiclassical predictions of multitime correlation functions
by: Sayer, Thomas, et al.
Published: (2024)
by: Sayer, Thomas, et al.
Published: (2024)
Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
by: Sayer, Thomas, et al.
Published: (2023)
by: Sayer, Thomas, et al.
Published: (2023)
Effective classical potential for quantum statistical averages
by: Sadhasivam, Vijay Ganesh, et al.
Published: (2026)
by: Sadhasivam, Vijay Ganesh, et al.
Published: (2026)
Pauli propagation enables fast classical simulation of strongly correlated quantum systems
by: Shrikhande, Chinmay, et al.
Published: (2025)
by: Shrikhande, Chinmay, et al.
Published: (2025)
Heisenberg dynamics of mixed quantum-classical systems
by: Martínez-Crespo, David, et al.
Published: (2024)
by: Martínez-Crespo, David, et al.
Published: (2024)
Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows
by: Huang, Benchen, et al.
Published: (2024)
by: Huang, Benchen, et al.
Published: (2024)
A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
by: Claudino, Daniel, et al.
Published: (2021)
by: Claudino, Daniel, et al.
Published: (2021)
Bringing multilevel quantum master equations into Lindblad form for complete positivity tests: Two approaches
by: Tscherbul, Timur V.
Published: (2024)
by: Tscherbul, Timur V.
Published: (2024)
Nonadiabatic ring-polymer instanton rate theory: a generalised dividing-surface approach
by: Zarotiadis, Rhiannon A., et al.
Published: (2025)
by: Zarotiadis, Rhiannon A., et al.
Published: (2025)
Open quantum dynamics with variational non-Gaussian states and the truncated Wigner approximation
by: Bond, Liam J., et al.
Published: (2024)
by: Bond, Liam J., et al.
Published: (2024)
Performing quantum entangled biphoton spectroscopy using classical light pulses
by: Ko, Liwen, et al.
Published: (2023)
by: Ko, Liwen, et al.
Published: (2023)
A quantum computing approach to fixed-node Monte Carlo using classical shadows
by: Blunt, Nick S., et al.
Published: (2024)
by: Blunt, Nick S., et al.
Published: (2024)
Multistep quantum master equation theory for response functions in four wave mixing electronic spectroscopy of multichromophoric macromolecules
by: Jang, Seogjoo J.
Published: (2026)
by: Jang, Seogjoo J.
Published: (2026)
How to improve the accuracy of semiclassical and quasiclassical dynamics with and without generalized quantum master equations
by: Laskowski, Matthew R., et al.
Published: (2026)
by: Laskowski, Matthew R., et al.
Published: (2026)
Redundant parameter dependencies in truncated classic and quantum Linear Response and Equation of Motion theory
by: Kjellgren, Erik Rosendahl, et al.
Published: (2025)
by: Kjellgren, Erik Rosendahl, et al.
Published: (2025)
Exact tunneling splittings from path-integral hybrid Monte Carlo with enveloping bridging potentials
by: Wang, Yu-Chen, et al.
Published: (2026)
by: Wang, Yu-Chen, et al.
Published: (2026)
Restoring the second law to classical-quantum dynamics
by: Layton, Isaac, et al.
Published: (2025)
by: Layton, Isaac, et al.
Published: (2025)
Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
by: Shiota, Tomoya, et al.
Published: (2024)
by: Shiota, Tomoya, et al.
Published: (2024)
Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
by: Merz, Jr., Kenneth M., et al.
Published: (2026)
by: Merz, Jr., Kenneth M., et al.
Published: (2026)
Partially polaron-transformed quantum master equation for exciton and charge transport dynamics
by: Jang, Seogjoo J.
Published: (2022)
by: Jang, Seogjoo J.
Published: (2022)
HierarchicalEOM.jl: An efficient Julia framework for hierarchical equations of motion in open quantum systems
by: Huang, Yi-Te, et al.
Published: (2023)
by: Huang, Yi-Te, et al.
Published: (2023)
Machine learning meets $\mathfrak{su}(n)$ Lie algebra: Enhancing quantum dynamics learning with exact trace conservation
by: Ullah, Arif, et al.
Published: (2025)
by: Ullah, Arif, et al.
Published: (2025)
Koopmon trajectories in nonadiabatic quantum-classical dynamics
by: Bauer, Werner, et al.
Published: (2023)
by: Bauer, Werner, et al.
Published: (2023)
1.5-Femtosecond Delay in Charge Transfer
by: Matselyukh, Danylo T., et al.
Published: (2024)
by: Matselyukh, Danylo T., et al.
Published: (2024)
Similar Items
-
Time-reversible implementation of MASH for efficient nonadiabatic molecular dynamics
by: Geuther, J. Amira, et al.
Published: (2024) -
A MASH simulation of the photoexcited dynamics of cyclobutanone
by: Lawrence, Joseph E., et al.
Published: (2024) -
Quantum entanglement from classical trajectories
by: Runeson, Johan E., et al.
Published: (2021) -
Nonadiabatic rare events from transition-path sampling of MASH trajectories
by: Ghamari, Danial, et al.
Published: (2026) -
General classification of qubit encodings in ultracold diatomic molecules
by: Asnaashari, K., et al.
Published: (2023)