Interactions between crystalline nanospheres: Comparisons between molecular dynamics simulations and continuum models

RSC Advances

Volumn 4, Issue 65, 2014, Pages 34500-34509

  Sun, Weifu ^a   Li, Yuchao ^b   Xu, Wen ^c   Mai, Yiu Wing ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b LIAOCHENG UNIVERSITY   (China)

^c XI'AN UNIVERSITY OF ARCHITECTURE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONTINUUM MECHANICS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; SILICON CARBIDE; VAN DER WAALS FORCES;

CONTINUUM EQUATION; CONTINUUM MODELING; CRYSTALLINE SILICONS; DISCRETE STRUCTURE; EQUILIBRIUM SEPARATION; INTERPARTICLE FORCE; MECHANICAL CONTACT; MOLECULAR DYNAMICS SIMULATIONS;

NANOSPHERES;

EID: 84906267579     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c4ra05480f     Document Type: Article

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