The dynamic mean-field density functional method and its application to the mesoscopic dynamics of quenched block copolymer melts

Journal of Chemical Physics

Volumn 106, Issue 10, 1997, Pages 4260-4269

  Fraaije, J G E M ^a   Van Vlimmeren, B A C ^a   Maurits, N M ^a   Postma, M ^a   Evers, O A ^b   Hoffmann, C ^b,e   Altevogt, P ^c   Goldbeck Wood, G ^d  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b BASF SE   (Germany)

^c IBM   (Germany)

^d Molecular Simulations Ltd   (United Kingdom)

^e CERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 5244345749     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473129     Document Type: Article

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