Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃
The calculations of a band structure E(k), the total N(E) and partial densities of
 electron states, as well as spatial distribution of the valence charge ρ(r) for the
 equilibrium (e) and metastable (m) phases of superionic Li₂SiS₃ were performed in a
 local approximation...
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| Published in: | Semiconductor Physics Quantum Electronics & Optoelectronics |
|---|---|
| Date: | 2013 |
| Main Authors: | , , , |
| Format: | Article |
| Language: | English |
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Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2013
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| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/117667 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ / D.I. Bletskan, V.V. Vakulchak, K.E. Glukhov, O.A. Mykaylо // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2013. — Т. 16, № 1. — С. 48-54. — Бібліогр.: 28 назв. — англ. |
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Digital Library of Periodicals of National Academy of Sciences of Ukraine| _version_ | 1862669388337905664 |
|---|---|
| author | Bletskan, D.I. Vakulchak, V.V. Glukhov, K.E. Mykaylо, O.A. |
| author_facet | Bletskan, D.I. Vakulchak, V.V. Glukhov, K.E. Mykaylо, O.A. |
| citation_txt | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ / D.I. Bletskan, V.V. Vakulchak, K.E. Glukhov, O.A. Mykaylо // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2013. — Т. 16, № 1. — С. 48-54. — Бібліогр.: 28 назв. — англ. |
| collection | DSpace DC |
| container_title | Semiconductor Physics Quantum Electronics & Optoelectronics |
| description | The calculations of a band structure E(k), the total N(E) and partial densities of
electron states, as well as spatial distribution of the valence charge ρ(r) for the
equilibrium (e) and metastable (m) phases of superionic Li₂SiS₃ were performed in a
local approximation of the density functional theory (DFT) from the first principles for
pseudopotentials in the basis of numerical pseudoatomic orbitals. The total density of
states in the valence band calculated all over the Brillouin zone for both crystalline
phases Li₂SiS₃ was compared to the experimental X-ray photoelectron spectra of the
equilibrium, metastable and glassy phases. It is a good agreement between the calculation and experimental results for all bands of crystalline and glassy phases.
|
| first_indexed | 2025-12-07T15:28:01Z |
| format | Article |
| fulltext | |
| id | nasplib_isofts_kiev_ua-123456789-117667 |
| institution | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| issn | 1560-8034 |
| language | English |
| last_indexed | 2025-12-07T15:28:01Z |
| publishDate | 2013 |
| publisher | Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
| record_format | dspace |
| spelling | Bletskan, D.I. Vakulchak, V.V. Glukhov, K.E. Mykaylо, O.A. 2017-05-26T06:13:00Z 2017-05-26T06:13:00Z 2013 Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ / D.I. Bletskan, V.V. Vakulchak, K.E. Glukhov, O.A. Mykaylо // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2013. — Т. 16, № 1. — С. 48-54. — Бібліогр.: 28 назв. — англ. 1560-8034 PACS 66.H-, 71.15.-m, 71.20.-b https://nasplib.isofts.kiev.ua/handle/123456789/117667 The calculations of a band structure E(k), the total N(E) and partial densities of
 electron states, as well as spatial distribution of the valence charge ρ(r) for the
 equilibrium (e) and metastable (m) phases of superionic Li₂SiS₃ were performed in a
 local approximation of the density functional theory (DFT) from the first principles for
 pseudopotentials in the basis of numerical pseudoatomic orbitals. The total density of
 states in the valence band calculated all over the Brillouin zone for both crystalline
 phases Li₂SiS₃ was compared to the experimental X-ray photoelectron spectra of the
 equilibrium, metastable and glassy phases. It is a good agreement between the calculation and experimental results for all bands of crystalline and glassy phases. en Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України Semiconductor Physics Quantum Electronics & Optoelectronics Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ Article published earlier |
| spellingShingle | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ Bletskan, D.I. Vakulchak, V.V. Glukhov, K.E. Mykaylо, O.A. |
| title | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| title_full | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| title_fullStr | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| title_full_unstemmed | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| title_short | Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| title_sort | electron structure of the equilibrium and metastable phases in superionic li₂sis₃ |
| url | https://nasplib.isofts.kiev.ua/handle/123456789/117667 |
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