Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.
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| Title: | Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation. |
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| 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 |
| Database: | Applied Science & Technology Source |
| ISSN: | 09270256 |
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| DOI: | 10.1016/j.commatsci.2013.07.039 |
