Electron structure and density of states’ calculations of Ag2S and Ag2Se crystals from first-principle
Author:
Affiliation:
1. Institute of Physics of Azerbaijan National Academy of Sciences, Baku AZ-1143, Azerbaijan
2. Azerbaijan State Pedagogical University, Baku AZ-1000, Azerbaijan
3. Azerbaijan State Oil and Industry University, Baku AZ-1010, Azerbaijan
Abstract
Funder
Science Development Foundation under the President of the Republic of Azerbaijan
Publisher
World Scientific Pub Co Pte Lt
Subject
Condensed Matter Physics,Statistical and Nonlinear Physics
Link
https://www.worldscientific.com/doi/pdf/10.1142/S0217984919502427
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1. Crystal structure changes and weight kinetics of silicon-hexaboride under gamma irradiation dose
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5. Structural studies of the P-T phase diagram of sodium niobate
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