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Li Xiantao
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Heterogeneous multiscale methods: a review
E Weinan, B Engquist, X Li, W Ren, E Vanden-Eijnden
Communications in computational physics 2 (3), 367-450, 2007
834*2007
Heterogeneous multiscale methods: a review
E, Weinan, B Engquist, X Li, W Ren, E Vanden-Eijnden
Communications in Computational Physics 2 (3), 367-450, 2007
636*2007
Heterogeneous multiscale methods
B Engquist, X Li, W Ren, EV Eijnden
Communications in Computational Physics 2 (3), 367-450, 2007
357*2007
Heterogeneous multiscale methods: A review
EB EWN, X Li, W Ren, E Vanden-Eijnden
Commun Comput Phys 2 (3), 367-450, 2007
330*2007
Numerical approximations of pressureless and isothermal gas dynamics
F Bouchut, S Jin, X Li
SIAM Journal on Numerical Analysis 41 (1), 135-158, 2003
1772003
Incorporation of memory effects in coarse-grained modeling via the Mori-Zwanzig formalism
Z Li, X Bian, X Li, GE Karniadakis
The Journal of chemical physics 143 (24), 2015
1512015
Data-driven parameterization of the generalized Langevin equation
H Lei, NA Baker, X Li
Proceedings of the National Academy of Sciences 113 (50), 14183-14188, 2016
148*2016
Multiscale modeling of the dynamics of solids at finite temperature
X Li, E Weinan
Journal of the Mechanics and Physics of Solids 53 (7), 1650-1685, 2005
1462005
E, W., 2005,“Multiscale Modeling of Dynamics of Solids at Finite Temperature,”
X Li
J. Mech. Phys. Solids 53, 1650-1685, 0
146*
Multi-phase computations of the semiclassical limit of the Schr÷dinger equation and related problems: Whitham vs Wigner
S Jin, X Li
Physica D: Nonlinear Phenomena 182 (1-2), 46-85, 2003
1222003
Two moment systems for computing multiphase semiclassical limits of the Schr÷dinger equation
L Gosse, S Jin, X Li
Mathematical Models and Methods in Applied Sciences 13 (12), 1689-1723, 2003
702003
Variational boundary conditions for molecular dynamics simulations of solids at low temperature
X Li, E Weinan
Commun. Comput. Phys. 1 (1), 135-175, 2006
59*2006
Some recent progress in multiscale modeling
E Weinan, X Li, E Vanden-Eijnden
Multiscale Modelling and Simulation, 3-21, 2004
572004
Variational boundary conditions for molecular dynamics simulations of crystalline solids at finite temperature: Treatment of the thermal bath
X Li, E Weinan
Physical Review B 76 (10), 104107, 2007
562007
A generalized Irving–Kirkwood formula for the calculation of stress in molecular dynamics models
JZ Yang, X Wu, X Li
The Journal of chemical physics 137 (13), 2012
552012
A coarse‐grained molecular dynamics model for crystalline solids
X Li
International Journal for Numerical Methods in Engineering 83 (8‐9), 986-997, 2010
522010
The derivation and approximation of coarse-grained dynamics from Langevin dynamics
L Ma, X Li, C Liu
The Journal of chemical physics 145 (20), 2016
472016
Eulerian method for computing multivalued solutions of the Euler-Poisson equations and applications to wave breaking in klystrons
X Li, JG W÷hlbier, S Jin, JH Booske
Physical Review E 70 (1), 016502, 2004
442004
Computation of the memory functions in the generalized Langevin models for collective dynamics of macromolecules
M Chen, X Li, C Liu
The Journal of Chemical Physics 141 (6), 2014
402014
A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
X Li, JZ Yang, E Weinan
Journal of Computational Physics 229 (10), 3970-3987, 2010
38*2010
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