First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds-Reference-Cited by-同舟云学术

First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds

Published:2010-01 Issue:1 Volume:183 Page:136-143
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Yang Zhiwen,Shi Dongmin,Wen Bin,Melnik Roderick,Yao Shan,Li Tingju

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference45 articles.

1. Elastic constants of binary Mg compounds from first-principles calculations

2. First-principle studies of Al–Ru intermetallic compounds

3. First-principles studies of Al–Ni intermetallic compounds

4. New semiconducting silicide Ca3Si4

5. Comparative study of structural, electronic and optical properties ofCa2Si,Ca2Ge,Ca2Sn,andCa2Pb

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