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Mubarak, A.A. (2014) Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds. Computational Materials Science, 81. 478-482 doi:10.1016/j.commatsci.2013.08.055

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds
JournalComputational Materials Science
AuthorsMubarak, A.A.Author
Year2014 (January)Volume81
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.08.055Search in ResearchGate
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Mindat Ref. ID9508001Long-form Identifiermindat:1:5:9508001:5
GUID0
Full ReferenceMubarak, A.A. (2014) Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds. Computational Materials Science, 81. 478-482 doi:10.1016/j.commatsci.2013.08.055
Plain TextMubarak, A.A. (2014) Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds. Computational Materials Science, 81. 478-482 doi:10.1016/j.commatsci.2013.08.055
In(n.d.) Computational Materials Science Vol. 81. Elsevier BV

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Mubarak, A.A., Mousa, A.A. (2012) The electronic and optical properties of the fluoroperovskite BaXF3 (X=Li, Na, K, and Rb) compounds. Computational Materials Science, 59. 6-13 doi:10.1016/j.commatsci.2012.02.020
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Lima, A.F., Lalic, M.V. (2010) Ab initio study of structural, electronic and optical properties of the Bi12TiO20 sillenite crystal. Computational Materials Science, 49 (2). 321-325 doi:10.1016/j.commatsci.2010.05.017
Bouhemadou, A., Khenata, R. (2007) Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3. Computational Materials Science, 39 (4). 803-807 doi:10.1016/j.commatsci.2006.10.003
Bahloul, B., Amirouche, L., Dekhira, A., Bentabet, A. (2014) Ab initio study of the structural, electronic and elastic properties of anti-fluorite Li2X (X=S and Te) compounds under pressure effect. Computational Materials Science, 86. 49-56 doi:10.1016/j.commatsci.2014.01.033
Romero, M., Escamilla, R. (2014) Corrigendum to “Pressure effect on the structural, elastic and electronic properties of Nb2AC (A = S and In) phases; ab initio study” [Comput. Mater. Sci. 81 (2014) 184–190]. Computational Materials Science, 83. 513pp. doi:10.1016/j.commatsci.2013.11.061
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