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• W3020971208 abstract "The current enthusiasm for the study of interfacial intermetallic compounds (IMCs) has its origins in the miniaturization of integrated circuits, in which scholars had been realizing that IMCs represent an increasingly large fraction of micro-solder joints. In order to learn more about αCoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> IMC, this paper used the CASTEP software package based on density functional theory to calculate the elastic properties and electronic structure of α-CoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> . Compared with the experimental values, the lattice constant of α-CoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> optimized are about 2%. The bulk modulus of α-CoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> is 80.19 GPa, the shear modulus is 41.90 GPa, the Young's modulus is 107.05 GPa, and the Poisson's ratio is 0.278. In addition, the mechanical properties of α-CoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> and other IMCs were compared. It was found that the mechanical properties of αCoSn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> were softer than Cu <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>6</sub> Sn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>5</sub> , Cu <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> Sn and Ni <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> Sn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>4</sub> except AuSn and Ag <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3</sub> Sn. Meanwhile, this paper analyzed the contribution of electronic orbit to band structure and electronic structure based on the density of states and the band structure." @default.
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• W3020971208 date "2019-08-01" @default.
• W3020971208 modified "2023-10-16" @default.
• W3020971208 title "First-principles calculations of elastic properties and electronic structure of α-CoSn₃ IMC" @default.
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• W3020971208 doi "https://doi.org/10.1109/icept47577.2019.245221" @default.
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