Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X=Ni,Zn,Cu,Ag,Au) via first-principles calculations-Reference-Cited by-同舟云学术

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Investigation of thermophysical, electronic and lattice dynamic properties for CaX2Si2 (X=Ni,Zn,Cu,Ag,Au) via first-principles calculations

Published:2015-05 Issue: Volume:102 Page:167-173
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Tao Xiaoma,Guo Zifeng,Xu Guanglong,Wang Rongcheng,Chen Hongmei,Ouyang Yifang

Funder

National Natural Science Foundation of China

Guangxi Natural Science Foundation

Guangxi University

Publisher

Elsevier BV

Subject

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

Reference36 articles.

1. Research and Prospects of Iron-Based Superconductors

2. Superconductivity in iron compounds

3. Magnetic properties in layeredACo2Se2(A =K, Rb, Cs) with the ThCr2Si2-type structure

4. Itinerant and local-moment magnetism inEuCr2As2single crystals

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1. Diffusion behavior and mechanical properties of the Mg-Er binary system;Journal of Alloys and Compounds;2024-12

2. Diffusion Growth and Mechanical Properties of Intermetallic Compounds in Mg–Pr System;Metallurgical and Materials Transactions A;2024-03-17

3. Diffusional Behaviour and Mechanical Properties of the Mg-Er Binary System;2024

4. Acid-durable intermetallic CaNi2Si2 catalyst with electron-rich Ni sites for aqueous phase hydrogenation of unsaturated organic anhydrides/acids;Chinese Journal of Catalysis;2023-07

5. Suggest a new approach to fabricate AlFe2B2;Computational Materials Science;2020-01

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