Application of bravais-friedel-donnay-harker, attachment energy and ising models to predicting and understanding the morphology of molecular crystals

Journal of Physics D: Applied Physics

Volumn 24, Issue 2, 1991, Pages 89-99

  Docherty, R ^a   Clydesdale, G ^b   Roberts, K J ^b,d   Bennema, P ^c  

^a Hexagon House Blackley ^*  (United Kingdom)

^b UNIVERSITY OF STRATHCLYDE   (United Kingdom)

^c RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^d DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ISING MODELS;

COMPUTER PROGRAMMING; COMPUTER SIMULATION; NAPHTHALENE; SULFUR;

MOLECULAR CRYSTALS;

EID: 0026107166     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/24/2/001     Document Type: Article

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