Ab-initio Calculation of the Thermodynamic Properties and Atomic Temperature Factors of Sio2 Alpha-quartz and Stishovite

Lee, C.; Gonze, Xavier

doi:10.1103/PhysRevB.51.8610

Ab-initio Calculation of the Thermodynamic Properties and Atomic Temperature Factors of Sio2 Alpha-quartz and Stishovite

Lee, C.

;

Gonze, Xavier

(1995) Physical Review. B, Condensed Matter — Vol. 51, n° 13, p. 8610-8613 (1995)

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Authors

Lee, C.
Author
Gonze, XavierUCLouvain
Author

Affiliations

UCLouvainFSA/MAPR - Département des sciences des matériaux et des procédés

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Lee, C., & Gonze, X. (1995). Ab-initio Calculation of the Thermodynamic Properties and Atomic Temperature Factors of Sio2 Alpha-quartz and Stishovite. Physical Review. B, Condensed Matter, 51(13), 8610-8613. https://doi.org/10.1103/PhysRevB.51.8610 (Original work published 1995)