Modeling of lattice structure and dynamics of Ge doped α-quartz-Reference-Cited by-同舟云学术

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Modeling of lattice structure and dynamics of Ge doped α-quartz

Published:2014-12 Issue: Volume:95 Page:276-279
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Kislov A.N.,Mikhailovich A.P.,Zatsepin A.F.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference22 articles.

1. Oxygen vacancy and theE1’center in crystallineSiO2

2. Force fields for silicas and aluminophosphates based onab initiocalculations

3. Interaction potential forSiO2: A molecular-dynamics study of structural correlations

4. First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics

5. Configurations and local vibrations of differently charged oxygen vacancies in quartz crystal

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Vibrational dynamics of alpha-quartz with neutral silicon vacancies;Modern Physics Letters B;2017-11-27

2. Vibrational dynamics of crystalline silicon dioxide with charged Ge impurities;International Journal of Modern Physics B;2016-11-23

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