Ab-initio Density Functional Theory (DFT) Studies of Electronic, Transport, and Bulk Properties of Sodium Oxide (Na$_{2}$O).
POSTER
Abstract
Authors
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Daniel Polin
Department of Physics, New York University, New York City, NY 10003,USA, Department of Physics New York University, New York, NY 10003, USA
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Joshua Ziegler
Department of Physics, Case Western Reserve University, Cleveland, OH 44106,USA, Department of Physics Case Western Reserve University, Cleveland, OH 44106, 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