Renad Novruzov - Profile on Academia.edu (original) (raw)
Supervisors: Altug Bilgic and Sakin Jabarov
Phone: (+994)-77-6422395
Address: Baku, Azerbaijan
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Papers by Renad Novruzov
Electron structure and density of states’ calculations 6 of Ag2S and Ag2Se crystals from first principle
World Scientific, Modern Physics Letters B, 2019
Published 19 The results of calculations of the electron structure for Ag 2 S and Ag 2 Se crystal... more Published 19 The results of calculations of the electron structure for Ag 2 S and Ag 2 Se crystals from 20 first principle in the framework of density functional theory (DFT) are presented in this 21 work. The origin of the bands from s, p and d electron states of Ag, S and Se atoms are 22 investigated. It was established that the orthorhombic Ag 2 Se crystal shows semiconduc-23 tor properties in P222 1 and P2 1 2 1 2 1 space groups and semimetallic properties in Im-3m 24 space groups with cubic crystal system. Monoclinic crystal type of Ag 2 S shows semicon-25 ductor properties in P2 1 /c space group. However, semimetallic properties manifested 26 itself in monoclinic Ag 2 S in P2 1 and cubic Ag 2 S structure in Im-3m phases. 27
World Scientific (Modern Physics Letters B), Jul 10, 2019
The results of calculations of the electron structure for Ag2S and Ag2Se crystals from first-princ... more The results of calculations of the electron structure for Ag2S and Ag2Se crystals from first-principle in the framework of density functional theory (DFT) are presented in this work. The origin of the bands from s,p and d electron states of Ag, S and Se atoms are investigated. It was established that the orthorhombic Ag2Se crystal shows semiconductor properties in P2221 and P212121 space groups and semimetallic properties in Im-3m space groups with cubic crystal system. Monoclinic crystal type of Ag2S shows semiconductor properties in P21/c space group. However, semimetallic properties manifested itself in monoclinic Ag2S in P21 and cubic Ag2S structure in Im-3m phases.
Keywords: Electron structure; Ag2S; Ag2Se.
Electron structure and density of states’ calculations 6 of Ag2S and Ag2Se crystals from first principle
World Scientific, Modern Physics Letters B, 2019
Published 19 The results of calculations of the electron structure for Ag 2 S and Ag 2 Se crystal... more Published 19 The results of calculations of the electron structure for Ag 2 S and Ag 2 Se crystals from 20 first principle in the framework of density functional theory (DFT) are presented in this 21 work. The origin of the bands from s, p and d electron states of Ag, S and Se atoms are 22 investigated. It was established that the orthorhombic Ag 2 Se crystal shows semiconduc-23 tor properties in P222 1 and P2 1 2 1 2 1 space groups and semimetallic properties in Im-3m 24 space groups with cubic crystal system. Monoclinic crystal type of Ag 2 S shows semicon-25 ductor properties in P2 1 /c space group. However, semimetallic properties manifested 26 itself in monoclinic Ag 2 S in P2 1 and cubic Ag 2 S structure in Im-3m phases. 27
World Scientific (Modern Physics Letters B), Jul 10, 2019
The results of calculations of the electron structure for Ag2S and Ag2Se crystals from first-princ... more The results of calculations of the electron structure for Ag2S and Ag2Se crystals from first-principle in the framework of density functional theory (DFT) are presented in this work. The origin of the bands from s,p and d electron states of Ag, S and Se atoms are investigated. It was established that the orthorhombic Ag2Se crystal shows semiconductor properties in P2221 and P212121 space groups and semimetallic properties in Im-3m space groups with cubic crystal system. Monoclinic crystal type of Ag2S shows semiconductor properties in P21/c space group. However, semimetallic properties manifested itself in monoclinic Ag2S in P21 and cubic Ag2S structure in Im-3m phases.
Keywords: Electron structure; Ag2S; Ag2Se.