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Volumn 63, Issue 4, 2001, Pages

Molecular-dynamics study of the nematic-isotropic interface

Author keywords

[No Author keywords available]

Indexed keywords

CAPILLARY FLOW; COMPUTER SIMULATION; FOURIER TRANSFORMS; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SURFACE PHENOMENA;

EID: 0035306533     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.63.041706     Document Type: Article
Times cited : (37)

References (26)
  • 18
    • 85035286368 scopus 로고    scopus 로고
    • The simulations of Ref. 11 yielded the interfacial tension (Formula presented) However, the systems studied there were so small that the actual value of (Formula presented) is not very reliable
    • The simulations of Ref. 11 yielded the interfacial tension (Formula presented) However, the systems studied there were so small that the actual value of (Formula presented) is not very reliable.
  • 20
    • 85035270464 scopus 로고    scopus 로고
    • For a more general discussion of bending rigidities in isotropic fluids with arbitrary pair interactions see also
    • For a more general discussion of bending rigidities in isotropic fluids with arbitrary pair interactions see also


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.