RMC modelling of rotational disorder in molecular crystals: KCN

Physica B: Condensed Matter

Volumn 234-236, Issue , 1997, Pages 100-101

  Karlsson, L ^a   McGreevy, R L ^a  

^a Studsvik Neutron Research Laboratory   (Sweden)

Author keywords

Computer modelling; Diffuse scattering; Disordered materials; Molecular systems

Indexed keywords

COMPUTER SIMULATION; MOLECULAR CRYSTALS; MOLECULAR ORIENTATION; SINGLE CRYSTALS;

BRAGG SCATTERING;

CRYSTALLINE MATERIALS;

EID: 18844471110     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(96)00895-2     Document Type: Article

References (5)

1. See e.g. V.M. Nield, D.A. Keen, W. Hayes and R.L. McGreevy, J. Phys. : Condens. Matter 4 (1992) 6703.
2. M.A. Howe, Mol. Phys. 69 (1990) 161.
3. V.M. Nield and R.W. Whitworth, J. Phys. : Condens. Matter 7 (1995) 8259.
4. J. Rowe, D.G. Hinks, D.L. Price, S. Susman and J.J. Rush, J. Chem. Phys. 58 (1973) 2039.
5. L. Pusztai and R.L. McGreevy, these Proceedings (ECNS '96), Physica B 234-236 (1997).