دورية أكاديمية
An improved interatomic potential function for thermoelectric Mg2Si: A combination study of ab-initio and molecular dynamics method
| العنوان: | An improved interatomic potential function for thermoelectric Mg2Si: A combination study of ab-initio and molecular dynamics method |
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| المؤلفون: | Yu, Rui, Li, Guo-dong, Guo, Xiang, Deng, Kang-qing, Pang, Ai-min, Zhai, Peng-Cheng |
| المصدر: | In Computational Materials Science 15 June 2018 149:49-56 |
| قاعدة البيانات: | ScienceDirect |
Full Text Finder | تدمد: | 09270256 |
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| DOI: | 10.1016/j.commatsci.2018.02.056 |