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Journal of Chemical Physics

Volumn 115, Issue 18, 2001, Pages 8670-8674

First-principles molecular dynamics study of a polymer under tensile stress

(2) Rohrig U F a Frank, I a

a LABORATORY OF INORGANIC CHEMISTRY (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ATOMIC FORCE MICROSCOPY; CHEMICAL BONDS; COMPUTER SIMULATION; ISOMERIZATION; MOLECULAR DYNAMICS; TENSILE STRESS;

BOND RUPTURE;

POLYACETYLENES;

EID: 0035829725 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1411995 Document Type: Article

Times cited : (45)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.