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De novo multiscale method for nonequilibrium molecular dynamics
Chi Hua Yu
,
Jung San Chen
, Yu Chuan Hsu, Chuin Shan Chen
工程科學系
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Mathematics
Non-equilibrium Molecular Dynamics
100%
Multiscale Methods
64%
Physical property
18%
Kernel Function
16%
Dynamic Behavior
11%
History
8%
Nanowires
8%
Point Defects
7%
Silicon
7%
Simulation
6%
Simulation Model
5%
Eigenvalues and Eigenvectors
5%
Dynamic Problem
5%
Wave Propagation
5%
3D
5%
Ensemble
4%
Meaning
4%
Chain
3%
Output
3%
Arbitrary
2%
Chemical Compounds
Nonequilibrium
53%
Molecular Dynamics
36%
Simulation
31%
Twin Boundary
26%
Crystal Point Defect
21%
Length
19%
Wave
15%
Nanowire
14%
Engineering & Materials Science
Molecular dynamics
56%
Atoms
51%
Physical properties
13%
Point defects
7%
Nanowires
6%
Wave propagation
5%
Eigenvalues and eigenfunctions
5%
Silicon
3%
Geometry
3%
Hot Temperature
2%
Physics & Astronomy
molecular dynamics
36%
atoms
25%
kernel functions
21%
physical properties
11%
matrices
8%
histories
8%
simulation
5%
point defects
4%
eigenvectors
4%
eigenvalues
4%
wave propagation
4%
nanowires
4%
output
2%
geometry
2%
silicon
2%