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Interactions between crystalline nanospheres: Comparisons between molecular dynamics simulations and continuum models
Weifu Sun
*
, Yuchao Li, Wen Xu, Yiu Wing Mai
*
此作品的通讯作者
University of Sydney
Liaocheng University
Xi'an University of Architecture and Technology
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引用 (Scopus)
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Engineering
Computer Simulation
100%
Nanosphere
100%
Continuum Model
100%
Contact Force
75%
Nanoscale
50%
Simulated Result
25%
Elastic Body
25%
Interaction Force
25%
Surface Effect
25%
Hertz
25%
Crystalline Silicon
25%
Number Density
25%
Physics
Molecular Dynamics
100%
Nanosphere
100%
Silicon Carbide
75%
Nanoscale
50%
Elastic Body
25%
Chemical Engineering
Nanosphere
100%
Silicon Carbide
75%
Material Science
Interparticle Force
25%