Comparison of charge density distribution and electronic bonding in α-SiO2 and β-Si3N4-Reference-Cited by-同舟云学术

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Comparison of charge density distribution and electronic bonding in α-SiO2 and β-Si3N4

Published:1988-05 Issue:1-2 Volume:150 Page:32-36
ISSN:0378-4363
Container-title:Physica B+C
language:en
Short-container-title:Physica B+C

Author:

Xu Yong-nian,Ching W.Y.

Publisher

Elsevier BV

Subject

General Engineering

Reference24 articles.

1. Electron states inα-quartz: A self-consistent pseudopotential calculation

2. Electron states in α-quartz (SiO2)

3. Electronic energy-band structure of α quartz

4. Bulk electronic structure of SiO2

5. Band structures of all polycrystalline forms of silicon dioxide

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1. Electronic structure and optical properties of amorphous GeO2 in comparison to amorphous SiO2;Journal of Non-Crystalline Solids;2015-11

2. Lattice dynamics and thermodynamical properties of silicon nitride polymorphs;Physical Review B;2008-08-06

3. Cation-Aided Joining of Surfaces of β-Silicon Nitride: Structural and Electronic Aspects;Journal of the American Ceramic Society;2005-01-20

4. Fullab initiogeometry optimization of all known crystalline phases ofSi3N4;Physical Review B;2000-04-01

5. Structural properties of amorphous silicon nitride;Physical Review B;1998-10-01

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