SCOPUS 정보 검색 플랫폼

Volumn 9, Issue 8, 2000, Pages 500-515

Atomistic Monte Carlo simulation of steady-state uniaxial elongational flow of long-chain polyethylene melts: Dependence of the melt degree of orientation on stress, molecular length and elongational strain rate

(2) Mavrantzas, Vlasis G a Theodorou, Doros N b

a INSTITUTE OF CHEMICAL ENGINEERING SCIENCES (Greece)

b UNIVERSITY OF PATRAS (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

POLYETHYLENE;

ANISOTROPY; ARTICLE; BIREFRINGENCE; CHEMICAL STRUCTURE; FLOW KINETICS; MELTING POINT; MOLECULAR MODEL; SHEAR STRESS; SIMULATION; STEADY STATE; SYSTEM ANALYSIS; VISCOELASTICITY;

EID: 0033659997 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20001101)9:8<500::AID-MATS500>3.0.CO;2-1 Document Type: Article

Times cited : (24)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.