Extended bond-valence model as a tool for designing topology of inorganic crystal structures

Zeitschrift fur Kristallographie

Volumn 216, Issue 1, 2001, Pages 10-21

  Urusov, V S ^a  

^a Sovzond Joint Stock Company   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM SILICATE;

ARTICLE; CALCULATION; CHEMICAL BOND; CRYSTAL STRUCTURE; GEOMETRY; MOLECULAR MODEL; MOLECULAR STABILITY;

EID: 0035150436     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.216.1.10.18990     Document Type: Article

References (25)

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3. Computer modelling of Al/Si ordering in sillimanite
4. 5
5. Bond valence parameters for solids
6. Bond-valence parameters obtained from a systematic analysis of the inorganic crystal structure database
7. What factors determine cation coordination numbers?
8. Chemical and steric constraints in inorganic solids
9. Influence of chemical and spatial constraints on the structures of inorganic compounds
10. Evolutionary programming techniques for predicting inorganic crystal structures
11. iv disorder in sillimanite and its effect on phase relations of the aluminium silicate minerals
12. Aluminium/silicon disordering and melting in sillimanite at high pressure
13. A new approach to simulating disorder in crystals
14. Nomenclature of inorganic structure types
15. The prediction and interpretation of bond lengths in crystals
16. 5 system and the problem of aluminous phase in the Earth's lower mantle: Ab initio calculations
17. Computer code BONDVAL for predicting bond lengths in crystals by bond-valence method
18. The principles determining the structure of complex ionic crystals
19. Fundamental law of crystal chemistry by Shubnikov, its applications and restrictions
20. Semi-empirical groundwork of the bond-valence model
21. State of art and perspectives of the bondvalence model in inorganic crystal chemistry
22. 5 polymorphs: 1. Ionic model
23. 5 polymorphs
24. 5, at high pressure