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Volumn 35, Issue 3, 2002, Pages 1102-1108

Molecular dynamics simulation of polymer nanoparticle collisions: Internal reorganization and translation-vibration coupling

(4) Hathorn, B C a Sumpter, B G a Noid, D W a Barnes, M D a

a OAK RIDGE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CENTER-OF-MASS SEPARATION; INTER-AND INTRAPARTICLE POTENTIALS; INTERNAL REORGANIZATION; PARTICLE COLLISIONS; POLYMER NANOPARTICLES; TRANSLATION-VIBRATION COUPLING;

CHEMICAL BONDS; COMPUTER SIMULATION; DIMERS; MOLECULAR DYNAMICS; POLYMERS; TRANSPORT PROPERTIES;

PARTICLES (PARTICULATE MATTER);

EID: 0037192246 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma011172z Document Type: Article

Times cited : (7)

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