The tetrahedral framework in glasses and melts ? inferences from molecular orbital calculations and implications for structure, thermodynamics, and physical properties-Reference-Cited by-同舟云学术

The tetrahedral framework in glasses and melts ? inferences from molecular orbital calculations and implications for structure, thermodynamics, and physical properties

Published:1985-01 Issue:6 Volume:11 Page:284-298
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Navrotsky A.,Geisinger K. L.,McMillan P.,Gibbs G. V.

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/BF00307406.pdf

Reference112 articles.

1. Baur WH (1970) Bond length variation and distorted coordination polyhedra in inorganic crystals. Trans Am Crystallogr Assoc 6:125?155

2. Baur WH (1981) Interatomic distance predictions for computer simulation of crystal structures. In: O'Keeffe M, Navrotsky A (eds) Structure and bonding in crystals II. Academic Press, New York, pp 31?52

3. Boettcher AL, Burnham CW, Windom KE, Bohlen SR (1982) Liquids, glasses, and the melting of silicates at high pressure. J Geol 90:127?138

4. Brawer SA, White WB (1975) Raman spectroscopic investigation of silicate glasses. I. The binary alkali silicates. J Chem Phys 63:2421?2432

5. Bray PJ (1967) Magnetic resonance studies of bonding, structure, and diffusion in crystalline and vitreous solids. In: Bishay O (ed) Interaction of radiation with solids. Plenum Press, New York, pp 25?54

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