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Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 135, Issue 1-4, 1998, Pages 342-345

Molecular dynamics simulations of the C70-graphite interaction

(4) Man, Zhenyong a,b Pan, Zhengying a,b Xie, Jun a,b Ho, Yukun a,b

a FUDAN UNIVERSITY (China)

b SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY (China)

Author keywords

C70; Graphite; Molecular dynamics simulations

Indexed keywords

ANISOTROPY; ENERGY TRANSFER; GRAPHITE; MOLECULAR DYNAMICS;

COLLISION MECHANISM; LENNARD JONES POTENTIAL; TERSOFF POTENTIAL;

FULLERENES;

EID: 0032472692 PISSN: 0168583X EISSN: None Source Type: Journal
DOI: 10.1016/S0168-583X(97)00515-6 Document Type: Article

Times cited : (13)

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