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A5028527420
Research Areas
- Advanced Chemical Physics Studies
- Topological Materials and Phenomena
- Chalcogenide Semiconductor Thin Films
Azerbaijan State Oil and Industry University
2019
The results of calculations the electron structure for Ag 2 S and Se crystals from first-principle in framework density functional theory (DFT) are presented this work. origin bands [Formula: see text] states Ag, atoms investigated. It was established that orthorhombic crystal shows semiconductor properties P222 1 P2 space groups semimetallic Im-3m with cubic system. Monoclinic type /c group. However, manifested itself monoclinic phases.
10.1142/s0217984919502427
article
EN
Modern Physics Letters B
2019-07-11
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