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On the behaviour of fluidic material at molecular dynamics boundary conditions used in hybrid molecular-continuum simulations
M. Kalweit,
D. Drikakis
Department of Engineering
Research output
:
Contribution to journal
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Article
›
peer-review
7
Citations (Scopus)
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Dive into the research topics of 'On the behaviour of fluidic material at molecular dynamics boundary conditions used in hybrid molecular-continuum simulations'. Together they form a unique fingerprint.
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Mathematics
Density Profile
100%
Molecular Dynamics
91%
Dynamic Boundary Conditions
91%
Continuum
59%
Theoretical Model
55%
Simulation
42%
Molecular Mechanics
39%
Lennard-Jones
33%
Force Field
28%
Continuum Mechanics
27%
Liquid
21%
Fluid
17%
Numerical Experiment
15%
Engineering & Materials Science
Fluidics
77%
Molecular dynamics
75%
Molecular mechanics
53%
Boundary conditions
51%
Continuum mechanics
44%
Relaxation
31%
Liquids
22%
Fluids
21%
Experiments
11%
Physics & Astronomy
fluidics
78%
continuums
48%
molecular dynamics
48%
boundary conditions
47%
profiles
36%
continuum mechanics
27%
simulation
25%
field theory (physics)
22%
fluids
13%
liquids
11%
Chemical Compounds
Lennard-Jones Fluid
59%
Molecular Dynamics
49%
Simulation
42%
Mechanics
38%
Force
22%
Liquid
18%
Gas
17%