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Volumn 302, Issue , 1997, Pages 63-68

Computer simulation of surface alignment in ferroelectric liquid crystal devices

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DOPING (ADDITIVES); FERROELECTRIC DEVICES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONOLAYERS; NYLON POLYMERS; PHASE TRANSITIONS; POLYETHYLENES; SMECTIC LIQUID CRYSTALS; SUBSTRATES; SURFACE STRUCTURE;

EID: 0031382641     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259708041810     Document Type: Article
Times cited : (4)

References (10)
  • 9
    • 0004302015 scopus 로고    scopus 로고
    • available from Molecular Simulations Inc., 9685 Scranton Road, San Diego, CA 92121-3752, U.S.A.
    • Cerius2 Molecular Modelling Software, available from Molecular Simulations Inc., 9685 Scranton Road, San Diego, CA 92121-3752, U.S.A.
    • Cerius2 Molecular Modelling Software


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.