Thermodynamic Parameters of PbTe Crystals: DFT-Calculations
<blockquote><blockquote>Based on the analysis of the crystal NaCl type and electronic structure of cubic phase CdS crystals the cluster models have been built for calculation of the geometric and thermodynamic parameters. According to density functional theory (DFT) and using the hybrid valence base...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Vasyl Stefanyk Carpathian National University
2016-03-01
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| Edice: | Фізика і хімія твердого тіла |
| On-line přístup: | http://journals.pu.if.ua/index.php/pcss/article/view/708 |
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