Lattice potentials as an instrument in crystal chemistry. II. Applications to the crystal bulk

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 212, Issue 8, 1997, Pages 565-571

  Beck, H P ^a   Beyer, T ^a  

^a SAARLAND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0009966638     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.1997.212.8.565     Document Type: Article

References (15)

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7. Beyer, T; Beck, H. P.: COUPOT, A Program for the Calculation of Lattice Potentials within Crystals and on their Surfaces. University of Saarbrücken, Germany 1995.
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9. Wyckoff, R. W. G.: Crystal Structures, Vol. 1. Interscience Publishers 1963.
10. Beyer, T.: Die Berechnung von Gitterpotentialen und Elektronenlokalisierungsfunktionen (ELF) an ausgewählten MX, MX2 und MXY-Verbindungen und Untersuchungen zur Kristallchemie von gemischten Halogeniden des Zinns SnFX (X = Cl, Br, I). Dissertation, Saarbrücken, Germany 1996.
11. Flahaut, J.: Les Structures Type PbFCl (EO,) et Type Anti-Fe2As (C38) des Composés Ternaires à Deux Anions MXY. J. Solid State Chem. 9 (1974) 124-131.
12. Hyde, B. G.; O'Keefe, M. O.; Lyttle, W. M.; Brese, N. E.: Alternative Descriptions of the C23 (PbCl2), C37 (Co2Si), B8b (Ni2In) and Related Structure Types. Acta Chem. Scand. 46 (1992) 216-223.
13. Hardy, A.; Hardy, A.-M.: Structure Cristalline de l'Oxychlorure de Gallium, Nouveau Type du Genre MOX. CR. Acad. Sei. Paris 256 (1963) 3477-3479.
14. Jeitschko, W.: The Crystal Structure of M0C0B and Related Compounds. Acta Crystallogr. B24 (1968) 930-934.
15. Flahaut, J.; Thévet, F.: Filiation Structurale des Composés de Formule Générale AB2: Etude Comparée des Types Co2Si, Co2P PbCl2 et SbSI. J. Solid State Chem. 32 (1980) 365-376.