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Insight into the mechanical, thermodynamics and superconductor properties of NbRuB via first-principles calculation
Using the first-principles calculations, the electronic structure, chemical bonding, mechanical, thermodynamics and superconductor properties of NbRuB are investigated. The optimized lattice parameters were in good agreement with the experimental data. The analysis of the density of states and chemi...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4709565/ https://www.ncbi.nlm.nih.gov/pubmed/26754861 http://dx.doi.org/10.1038/srep19055 |