Ab-Initio Computations of Electronic and Related Properties of cubic Lithium Selenide (Li$_{2}$Se)
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Abstract
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Authors
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Abdoulaye Goita
Department of Electrical Engineering, Southern University and A&M College, Baton Rouge, LA 70813, USA, Department of Electrical Engineering, Southern University and A&M College, Baton Rouge
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Ifeanyi H. Nwigboji
Department of Computational Science, University of Texas at El Paso, El-Paso, TX 79968 USA., Department of Computational Science, University of Texas at El Paso, El-Paso, TX 79968 USA
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Yuriy Malozovsky
Department of Physics Southern University and A&M College, Baton Rouge, LA 70813, USA., Department of Physics, Southern University and A&M College, Baton Rouge, LA 70813, Department of Physics Southern University and A&M College, Baton Rouge, LA 70813, USA, Department of Physics, Southern University and A&M College, Baton Rouge, LA 70813, USA
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Diola Bagayoko
Department of Physics, Southern University and A&M College, Baton Rouge, LA 70813, USA, Department of Physics Southern, University and A&M College, Baton Rouge, LA 70813, USA, Department of Physics Southern University and A&M College, Baton Rouge, LA 70813, USA., Department of Physics, Southern University and A&M College, Baton Rouge, LA 70813, Department of Physics Southern University and A&M College, Baton Rouge, LA 70813, USA, Department of Mathematics, Physics, and Science and Mathematics Education (MP-SMED) Southern University and A&M College, Baton Rouge, LA 70813, USA