Periodic pseudopotential Hartree–Fock study of α‐quartz structure SiO2 and GeO2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459445
Reference20 articles.
1. The crystal structure of quartz-like GeO2
2. Compression mechanisms in α‐quartz structures—SiO2and GeO2
3. High-pressure study ofα-quartzGeO2using extended x-ray-absorption fine structure
4. Powder Diffractometry at the Tsukuba Photon Factory
5. On the mechanism of the α-β phase transformation of quartz
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1. Ab-initio molecular dynamics and vibrational Raman spectroscopy investigations of quartz polymorph at high temperature;The European Physical Journal B;2017-09
2. Ab initiostudy of the high-temperature phase transition in crystalline GeO2;Journal of Computational Chemistry;2013-07
3. Quantum Mechanical ab Initio Study of Mixed SiO2-GeO2 Crystals as Reference Models for Ge-Doped Silica Glasses;The Journal of Physical Chemistry B;2003-03-12
4. Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium;Physical Chemistry Chemical Physics;2003-02-24
5. Thermal expansions in quartz: A geometrical consideration.;Journal of Mineralogical and Petrological Sciences;2001
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