Keyphrases
Large Molecules
100%
N-alkanes
100%
Surface Diffusion
100%
Exponential Function
50%
Autocorrelation
50%
Activation Energy
50%
Chain Length
50%
Diffusional
50%
Diffusion Coefficient
50%
Solid Surface
50%
Surface Temperature
50%
Function Properties
50%
Simulation System
50%
Molecular Dynamics Calculations
50%
Nearest-neighbor Interactions
50%
End-to-end Distance
50%
Next-nearest Neighbor
50%
Mean Square
50%
Surface Atom
50%
Thermal Motion
50%
Pre-exponential Factor
50%
Arrhenius Expression
50%
Next-nearest-neighbor Interaction
50%
Lennard-Jones
50%
N It
50%
Chain Diffusion
50%
W(100) Surface
50%
Morse Potential
50%
Mean-square Radius of Gyration
50%
Langevin Method
50%
Engineering
Theoretical Study
100%
Nearest Neighbor
100%
Alkane
100%
Experimental Result
33%
Exponential Function
33%
Autocorrelation Function
33%
Good Agreement
33%
Diffusion Coefficient
33%
Activation Energy
33%
Surface Atom
33%
Arrhenius
33%
Thermal Motion
33%
Potential Function
33%
Scale Motion
33%
Simulated System
33%
Radius of Gyration
33%
Chemistry
n-Alkane
100%
Surface Diffusion
100%
Reaction Activation Energy
50%
Diffusion Coefficient
50%
Molecular Dynamics
50%
Autocorrelation Function
50%
Radius of Gyration
50%
Morse Potential
50%
Chemical Engineering
Paraffin
100%
Surface Diffusion
100%
Diffusion
50%
Material Science
Surface Diffusion
100%
Activation Energy
50%
Diffusivity
50%