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Volumn 43, Issue 10, 2002, Pages 3115-3121

Molecular dynamics simulation of polymer nanoparticle collisions: Orbital angular momentum effects

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

a OAK RIDGE NATIONAL LABORATORY (United States)

Author keywords

Angular momentum; Collisional dynamics; Scattering trajectories

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; MOLECULAR DYNAMICS; SCATTERING;

IMPACT PARAMETER;

POLYMERS;

POLYMER;

ARTICLE; ENERGY TRANSFER; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; NANOPARTICLE; POLYMERIZATION; SIMULATION; TEMPERATURE; VIBRATION;

POLYMER SCIENCE;

EID: 0037128616 PISSN: 00323861 EISSN: None Source Type: Journal
DOI: 10.1016/S0032-3861(02)00030-7 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.