Energy transfer under impact load studied by molecular dynamics simulation

Journal of Nanoparticle Research

Volumn 11, Issue 3, 2009, Pages 589-600

  Chen, Ruling ^a   Luo, Jianbin ^a   Guo, Dan ^a   Lu, Xinchun ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Cluster size; Dissipation of energy; Incidence angle; Molecular dynamics simulation; Nanoparticles; Numerical method; Silica cluster impact

Indexed keywords

CLUSTER SIZE; DISSIPATION OF ENERGY; INCIDENCE ANGLE; MOLECULAR DYNAMICS SIMULATION; SILICA CLUSTER IMPACT;

AMORPHOUS SILICON; CLUSTER ANALYSIS; DEFORMATION; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY DISSIPATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOPARTICLES; NUMBER THEORY; NUMERICAL METHODS; POTENTIAL ENERGY; SILICA; SUBSTRATES;

DYNAMICS;

NANOPARTICLE; SILICON DIOXIDE;

ARTICLE; COMPUTER SIMULATION; ENERGY TRANSFER; MOLECULAR DYNAMICS; PARTICLE SIZE; PRIORITY JOURNAL;

EID: 61449256185     PISSN: 13880764     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11051-008-9398-8     Document Type: Article

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