A molecular dynamics simulation of the orientationaly disordered phase of potassium perchlorate

Journal de Physique I

Volumn 6, Issue 1, 1996, Pages 149-166

  Affouard, F ^a,b   Depondt, Ph ^a  

^a SORBONNE UNIVERSITÉ   (France)

^b TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0009832179     PISSN: 11554304     EISSN: None     Source Type: Journal    
DOI: 10.1051/jp1:1996134     Document Type: Article

References (18)

1. Johansson G.B. and Lindqvist O., Acta Crystallogr. B 33 (1977) 2918.
2. Pistorius C.W.F.T., J. Phys. Chem. Solids 31 (1970) 385.
3. Denise B., Debeau M., Depondt Ph. and Heger G., J. Phys. France 49 (1988) 1203.
4. Allen M.P. and Tildesley D.J., Computer Simulations of Liquids (Oxford Science publ., 1990).
5. Klein M., McDonald I.R. and Ozaki Y., J. Chem. Phys. 79 (11) (1983) 5579.
6. Heyes D.M., J. Chem. Phys. 74 (3) (1981) 1924.
7. Ding H., Karasawa N. and Goddard W., J. Chem. Phys. 97 (6) (1992) 4309.
8. Depondt Ph. and Breymann W., to be published in Molec. Phys..
9. Rousseau B., Boutin A., Fuchs A.H. and Craven C.J., Molec. Phys. 76, (1992) 1079.
10. Thinking Machine Corporation, Connection Machine CM-2 Technical Summary (Cambridge, MA, 1991).
11. The denomination NEWS is slightly misleading since it seems to imply four neighbours, whereas, if all 16 384 processors are used, the number of neighbours is 28.
12. Nose S. and Klein M.L., Mol. Phys. 50 (1983) 1055.
13. Rycerz Z.A. and Jacobs P.W.M., Molecular Simulation 8 (1992) 197.
14. Press W. and Hüller A., Acta Crystallogr. A 29(1973) 252.
15. Yvinec M. and Pick R.M., J. Phys. France 41 (1980) 1045.
16. Breymann W., Depondt Ph. and Pick R., Can. J. Chem. 66 (1988) 798.
17. Galam S. and Depondt Ph., Europhys. Lett. 5 (1988) 43.
18. Meyer M. and Hardouin Duparc O.B.M., Adv. Solid State Chem. 3 (1993) 1.