Prediction of stable Cu-Li binary intermetallics from first-principles calculations: Stoichiometries, crystal structures, and physical properties-Reference-Cited by-同舟云学术

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Prediction of stable Cu-Li binary intermetallics from first-principles calculations: Stoichiometries, crystal structures, and physical properties

Published:2018-10 Issue: Volume:766 Page:640-648
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Yu Jiahui,Zhou Dawei^ORCID,Pu Chunying,Tang Xin,Zhang Feiwu

Funder

National Natural Science Foundation of China

Science Technology Innovation Talents in Universities of Henan Province

Henan Province

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference63 articles.

1. Electrical conductivity of Cu-Li alloys;Zhu;J. Cent. South Univ. Technol.,2004

2. Thermal analysis of the system lithium-copper;Pastorello;Gazz. Chim. Ital.,1930

3. Zur kenntnis des systems lithium–kupfer;Klemm;Z. Anorg. Allg. Chem.,1958

4. The Cu− Li (Copper-Lithium) system;Pelton;J. Phase Equilib.,1986

5. System Cu–Li;Saunders,1998

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