SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 49, Issue 1, 2010, Pages 148-157

Different factors' effect on the SWNT-fluorocarbon resin interaction: A MD simulation study

(5) Xie, Jie a Xue, Qingzhong a Chen, Huijuan a Keller, Adrian b Dong, Mingdong b

a CHINA UNIVERSITY OF PETROLEUM (China)

b AARHUS UNIVERSITY (Denmark)

Author keywords

Carbon nanotube; Fluorocarbon resins; Interaction energy; Molecular dynamics simulations

Indexed keywords

INTERACTION ENERGIES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SURFACE CHEMICAL MODIFICATIONS;

CARBON NANOTUBES; CHEMICAL MODIFICATION; CHIRALITY; ENANTIOMERS; FUNCTIONAL GROUPS; MOLECULAR DYNAMICS; RESINS; SINGLE-WALLED CARBON NANOTUBES (SWCN); STEREOCHEMISTRY;

FUNCTIONAL POLYMERS;

EID: 77955272359 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2010.04.038 Document Type: Article

Times cited : (25)

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