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

Authors :
Yu, Jiahui
Zhou, Dawei
Pu, Chunying
Tang, Xin
Zhang, Feiwu
Source :
Journal of Alloys & Compounds. Oct2018, Vol. 766, p640-648. 9p.
Publication Year :
2018

Abstract

Abstract Towards a resolution of the longstanding controversy regarding the existence of Cu-Li intermetallic compounds, we extensively investigate the phase stability of Cu-Li intermetallics with various possible stoichiometries at zero temperature and pressure using a global structure searching method. It is found that Cu-Li intermetallics can exist stably at atmospheric pressure, and three stable phases (Fmmm Cu 1 Li 2 , Fd 3 ¯ m Cu 2 Li 1 , and P 1 ¯ Cu 7 Li 1) are identified. Electronic structure analysis reveals that although they are metallic, covalent Cu-Cu and ionic Cu-Li bonds are found in the three structures. Moreover, the 3d states of copper atoms are mostly responsible for bond formations in the stable phases predicted. For all the predicted Cu-Li intermetallics, the effect of Cu concentration on structure, mechanical and thermodynamic properties are calculated systematically. It is found that the copper atoms in Cu-Li intermetallics trend to form covalent bonds, so more covalent bonds are formed as Cu content increases, leading to the increases in the elastic moduli, Vicker hardness and Debye temperature with Cu content on the whole. The Poisson's ratios of Cu-Li intermetallics vary in the range of 0.25 and 0.35, and most of Cu-Li intermetallics exhibit an excellent ductile property. The elastic anisotropy calculations suggest that all the Cu-Li intermetallics show anisotropic elasticity more or less, and the percentage anisotropy in compressibility is smaller than that in shear for each of the predicted Cu-Li compounds. Highlights • Stable Cu-Li intermetallics can be formed under normal conditions. • Three new phases: Fmmm Cu 1 Li 2 , F d 3 ¯ m Cu 2 Li 1 and P 1 ¯ Cu 7 Li 1 are predicted. • The elastic moduli and hardness of Cu-Li compounds depend on the Cu concentration. • The mechanical and thermodynamic properties of Cu-Li are investigated as a function of Cu content. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09258388
Volume :
766
Database :
Academic Search Index
Journal :
Journal of Alloys & Compounds
Publication Type :
Academic Journal
Accession number :
131787721
Full Text :
https://doi.org/10.1016/j.jallcom.2018.07.020