Thermodynamic properties of the α-quartz-type and rutile-type GeO2 from first-principles calculations-Reference-Cited by-同舟云学术

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Thermodynamic properties of the α-quartz-type and rutile-type GeO2 from first-principles calculations

Published:2013 Issue:38 Volume:15 Page:15943
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hermet P.,Lignie A.,Fraysse G.,Armand P.,Papet Ph.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP52741G

Reference33 articles.

1. Raman scattering study ofα-quartz andSi1−xGexO2solid solutions

2. Characterizations of piezoelectric GaPO4 single crystals grown by the flux method

3. A high-temperature Raman scattering study of the phase transitions in GaPO4and in the AlPO4–GaPO4system

4. Neutron and X-Ray Structure Refinements between 15 and 1073 K of Piezoelectric Gallium Arsenate, GaAsO4: Temperature and Pressure Behavior Compared with Other α-Quartz Materials

5. A General Survey of Quartz and Quartz-like Materials: Packing Distortions, Temperature, and Pressure Effects

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1. Unraveling the electronic properties in SiO2 under ultrafast laser irradiation;npj Computational Materials;2024-08-31

2. The Thermophysical Properties of TcO2;Crystals;2024-02-28

3. Structural and Electromagnetic Signatures of Anatase and Rutile NTs and Sheets in Three Different Water Models under Different Temperature Conditions;International Journal of Molecular Sciences;2023-10-04

4. Polymorphic transformations of NaYGeO4 olivine under high pressure and high temperature;Ceramics International;2023-02

5. Third-generation CALPHAD description of pure GeO2 at 1 atm;Calphad;2021-09

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