| Publication | Date of Publication | Type |
|---|
| Efficient optimal control of open quantum systems | 2026-02-10 | Paper |
Analysis of coarse-grained lattice models and connections to nonlocal interactions
CSIAM Transactions on Applied Mathematics | 2025-08-19 | Paper |
A partially random Trotter algorithm for quantum Hamiltonian simulations
Communications on Applied Mathematics and Computation | 2025-04-29 | Paper |
Quantum algorithms for nonlinear dynamics: revisiting Carleman linearization with no dissipative conditions
SIAM Journal on Scientific Computing | 2025-04-08 | Paper |
| Simulating Markovian open quantum systems using higher-order series expansion | 2024-11-14 | Paper |
Quantum simulation for quantum dynamics with artificial boundary conditions
SIAM Journal on Scientific Computing | 2024-07-16 | Paper |
Stability preserving data-driven models with latent dynamics
Chaos | 2024-07-05 | Paper |
Quantum simulation for partial differential equations with physical boundary or interface conditions
Journal of Computational Physics | 2024-01-31 | Paper |
Succinct description and efficient simulation of non-Markovian open quantum systems
Communications in Mathematical Physics | 2023-06-23 | Paper |
The Mori-Zwanzig formulation of deep learning
Research in the Mathematical Sciences | 2023-06-16 | Paper |
Stochastic algorithms for self-consistent calculations of electronic structures
Mathematics of Computation | 2023-04-11 | Paper |
Some error analysis for the quantum phase estimation algorithms
Journal of Physics A: Mathematical and Theoretical | 2022-12-01 | Paper |
Data-driven molecular modeling with the generalized Langevin equation
Journal of Computational Physics | 2022-04-11 | Paper |
Data-driven molecular modeling with the generalized Langevin equation
Journal of Computational Physics | 2022-04-11 | Paper |
Some Error Analysis for the Quantum Phase Estimation Algorithms
(available as arXiv preprint) | 2021-11-19 | Paper |
Random batch algorithms for quantum Monte Carlo simulations
Communications in Computational Physics | 2021-11-02 | Paper |
An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations
Communications in Computational Physics | 2021-11-01 | Paper |
Markovian embedding procedures for non-Markovian stochastic Schrödinger equations
Physics Letters. A | 2021-09-22 | Paper |
Stochastic Algorithms for Self-consistent Calculations of Electronic Structures
(available as arXiv preprint) | 2021-07-03 | Paper |
Nonlinear Constitutive Models for Nano-Scale Heat Conduction
Multiscale Modeling & Simulation | 2021-04-08 | Paper |
| Projection based model reduction for the immersed boundary method | 2021-01-28 | Paper |
| A Machine-Learning Method for Time-Dependent Wave Equations over Unbounded Domains | 2021-01-14 | Paper |
Coarse-graining Langevin dynamics using reduced-order techniques
Journal of Computational Physics | 2020-12-09 | Paper |
Traction boundary conditions for molecular static simulations
Computer Methods in Applied Mechanics and Engineering | 2020-04-03 | Paper |
Linear Response Based Parameter Estimation in the Presence of Model Error
(available as arXiv preprint) | 2019-10-30 | Paper |
The Mori-Zwanzig formalism for the derivation of a fluctuating heat conduction model from molecular dynamics
Communications in Mathematical Sciences | 2019-07-09 | Paper |
Data-driven parameterization of the generalized Langevin equation
Proceedings of the National Academy of Sciences | 2019-01-11 | Paper |
Stable absorbing boundary conditions for molecular dynamics in general domains
Computational Mechanics | 2018-12-05 | Paper |
| Absorbing Boundary Conditions for Time-dependent Schr\"{o}dinger equations: A Density-matrix Formulation | 2018-11-01 | Paper |
PEXSI-\(\Sigma\): a Green's function embedding method for Kohn-Sham density functional theory
Annals of Mathematical Sciences and Applications | 2018-10-22 | Paper |
On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model
Journal of Statistical Physics | 2018-04-26 | Paper |
On the effect of ghost force in the quasicontinuum method: dynamic problems in one dimension
Communications in Computational Physics | 2017-10-27 | Paper |
Fluctuation-dissipation theorem consistent approximation of the Langevin dynamics model
Communications in Mathematical Sciences | 2017-07-25 | Paper |
| The strong convergence of operator-splitting methods for the Langevin dynamics model | 2017-06-13 | Paper |
Coarse-graining molecular dynamics models using an extended Galerkin projection method
International Journal for Numerical Methods in Engineering | 2016-12-30 | Paper |
| From Generalized Langevin Equations to Brownian Dynamics and Embedded Brownian Dynamics | 2016-06-11 | Paper |
| The Derivation and Approximation of Coarse-grained Dynamics from Langevin Dynamics | 2016-05-16 | Paper |
An atomistic/continuum coupling method using enriched bases
Multiscale Modeling & Simulation | 2015-07-30 | Paper |
An atomistic/continuum coupling method using enriched bases
Multiscale Modeling & Simulation | 2015-07-30 | Paper |
A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model
Multiscale Modeling & Simulation | 2015-05-21 | Paper |
| Some New Symplectic Multiple Timestepping Methods for Multiscale Molecular Dynamics Models | 2015-01-14 | Paper |
| Computation of the Memory Functions in the Generalized Langevin Models for Collective Dynamics of Macromolecules | 2014-03-25 | Paper |
| On the Cauchy-Born Approximation at Finite Temperature | 2013-10-10 | Paper |
An atomistic-based boundary element method for the reduction of molecular statics models
Computer Methods in Applied Mechanics and Engineering | 2012-12-17 | Paper |
A coarse-grained molecular dynamics model for crystalline solids
International Journal for Numerical Methods in Engineering | 2010-10-28 | Paper |
A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
Journal of Computational Physics | 2010-05-07 | Paper |
On the stability of boundary conditions for molecular dynamics
Journal of Computational and Applied Mathematics | 2009-08-05 | Paper |
The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids
Multiscale Modeling & Simulation | 2009-03-24 | Paper |
Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition
Journal of Computational Physics | 2009-01-06 | Paper |
| Heterogeneous multiscale methods: a review | 2008-11-24 | Paper |
| scientific article; zbMATH DE number 5300121 (Why is no real title available?) | 2008-07-11 | Paper |
Multiscale modeling of the dynamics of solids at finite temperature
Journal of the Mechanics and Physics of Solids | 2007-10-29 | Paper |
| scientific article; zbMATH DE number 5176946 (Why is no real title available?) | 2007-08-06 | Paper |
Analysis of the heterogeneous multiscale method for gas dynamics
Methods and Applications of Analysis | 2006-09-14 | Paper |
TWO MOMENT SYSTEMS FOR COMPUTING MULTIPHASE SEMICLASSICAL LIMITS OF THE SCHRÖDINGER EQUATION
M\(^3\)AS. Mathematical Models & Methods in Applied Sciences | 2004-10-25 | Paper |
Numerical Approximations of Pressureless and Isothermal Gas Dynamics
SIAM Journal on Numerical Analysis | 2004-01-18 | Paper |
Multi-phase computations of the semiclassical limit of the Schrödinger equation and related problems: Whitham vs Wigner
Physica D | 2003-07-06 | Paper |
| scientific article; zbMATH DE number 1836523 (Why is no real title available?) | 2002-11-27 | Paper |
Simulation-assisted learning of open quantum systems
(available as arXiv preprint) | N/A | Paper |
