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Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers
I. H. Sung,
D. E. Kim
Department of Mechanical Engineering
Research output
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Contribution to journal
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Article
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peer-review
41
Citations (Scopus)
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Dive into the research topics of 'Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers'. Together they form a unique fingerprint.
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Physics
Probe
100%
Molecules
83%
Scoring
83%
Molecular Dynamics
66%
Lithography
16%
Metal Surfaces
16%
Surface Reaction
16%
Speed
16%
Shapes
16%
Substrates
16%
High Speed
16%
Width
16%
Wear
16%
Motivation
16%
Chemistry
Molecule
83%
Self Assembled Monolayer
66%
Alkanethiol
50%
Surface
33%
Procedure
33%
Shape
16%
Surface Damage
16%
Particle Size
16%
Number
16%
Engineering
Self-Assembled Monolayers
66%
Probe Tip
50%
Surfaces
33%
Characteristics
33%
Simulation Result
16%
Contact Surface
16%
Substrates
16%
High Speed
16%
Metrics
16%
Chains
16%
Material Science
Self Assembled Monolayer
66%
Surface
33%