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Effect of pressure on structural, electronic and optical properties of SrF2: a first principles study

We report results of the first principles calculations of structural, electronic and optical properties of SrF2 under pressure, performed using full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory as implemented on WIEN2k code. The exchange-correlation e...

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Publicat a:Revista Mexicana de Física
Autors principals: D. M. Hoat, J. F. Rivas Silva, A. Mendez Blas, J. J. Ríos Rámirez
Format: Artigo
Idioma:Inglês
Publicat: Sociedad Mexicana de Física A.C. 2018
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Accés en línia:https://www.redalyc.org/articulo.oa?id=57082911008
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