A Structure Energy Model for C2/c Pyroxenes in the System Na-Mg-Ca-Mn-Fe-Al-Cr-Ti-Si-O-Reference-Cited by-同舟云学术

A Structure Energy Model for C2/c Pyroxenes in the System Na-Mg-Ca-Mn-Fe-Al-Cr-Ti-Si-O

Published:1992 Issue: Volume: Page:194-238
ISSN:0722-3269
Container-title:Thermodynamic Data
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Author:

Ottonello G.,Giusta A. Della,Negro A. Dal,Baccarin F.

Publisher

Springer New York

Link

http://link.springer.com/content/pdf/10.1007/978-1-4612-2842-4_7.pdf

Reference70 articles.

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2. Baerlocher, C., Hepp, A., and Meier, W.M. (1977). DLS-76. A program for the Simulation of Crystal Structures by Geometric Refinement. Institute of Crystallography and Petrography, ETH Zurich, Switzerland.

3. Berman, R.G. (1988). Internally-consistent thermodynamic data for minerals in the system Na2O-K2O-CaO-MgO-FeO-Fe2O3-A12O3-SiO2-TiO2-H2O-CO2. J. Petrol., 29, 445–522.

4. Birch, F. (1966). Compressibility; elastic constants, Geology Society American Mem., Vol. 97, pp. 97–174.

5. Bokreta, M. and Ottonello, G. (1987). Enthalpy of formation of end-member garnets. EOS 68, 448.

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