Bibliographic Details
| Title: |
Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation. |
| Authors: |
Cheng, Hsien-Chie1 hccheng@fcu.edu.tw, Yu, Ching-Feng2, Chen, Wen-Hwa2 whchen@pme.nthu.edu.tw |
| Source: |
Computational Materials Science. Jan2014, Vol. 81, p146-157. 12p. |
| Subjects: |
Copper compounds, Metal crystals, Density functional theory, Mechanical properties of metals, Electric properties of metals, Thermodynamics, Elasticity, Energy bands |
| Abstract: |
Highlights: [•] First-principles GGA calculations are performed to study the Cu11In9 IMC. [•] Cu11In9 IMC is a nearly isotropic material based on the calculated elastic constants. [•] The Cu11In9 IMC is a conductor based on the calculated energy band structure. [Copyright &y& Elsevier] |
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| Database: |
Engineering Source |
