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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...

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Detalles Bibliográficos
Autores principales:	Tian, Wenyan, Chen, Haichuan
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2016
Materias:	Article
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

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