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Volumn 11, Issue 4, 2001, Pages 273-281

Atomistic simulation of the glass transition of di-substituted polysilanes

Author keywords

COMPASS force field; Glass transition temperature; Polysilane; Polysilylene; Pressure; Vectorial autocorrelation function

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; GLASS TRANSITION; POLYMERS; SILICONES;

EID: 0035915555     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00021-0     Document Type: Article
Times cited : (25)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.