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The shear viscosities of common water models by non-equilibrium molecular dynamics simulations
Yanmei Song,
Lenore Dai
Chemical Engineering
Mechanical and Aerospace Engineering
Adaptive Intelligent Materials and Systems Center (AIMS)
Engineering of Matter, Transport and Energy, School for (IAFSE-SEMTE)
Research output
:
Contribution to journal
›
Article
›
peer-review
60
Scopus citations
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Dive into the research topics of 'The shear viscosities of common water models by non-equilibrium molecular dynamics simulations'. Together they form a unique fingerprint.
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Mathematics
Non-equilibrium Molecular Dynamics
100%
Shear Viscosity
77%
Molecular Dynamics Simulation
77%
Water
50%
Viscosity
46%
Model
16%
Electrostatics
8%
Perturbation Method
7%
Profile
6%
Engineering & Materials Science
Shear viscosity
70%
Molecular dynamics
56%
Viscosity
40%
Computer simulation
27%
Water
27%
Temperature
11%
Electrostatics
7%
Chemical Compounds
Nonequilibrium
53%
Shear
45%
Molecular Dynamics
36%
Simulation
31%
Length
29%
Physics & Astronomy
viscosity
36%
molecular dynamics
36%
shear
34%
water
28%
simulation
19%
cut-off
5%
electrostatics
4%
perturbation
4%
temperature
3%
profiles
3%