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 of the density function...
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| Veröffentlicht in: | Semiconductor Physics Quantum Electronics & Optoelectronics |
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| Datum: | 2013 |
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| Format: | Artikel |
| Sprache: | English |
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Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2013
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/117667 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | 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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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 |
| institution |
Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| collection |
DSpace DC |
| title |
Electron structure of the equilibrium and metastable phases in superionic Li₂SiS₃ |
| 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_short |
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_sort |
electron structure of the equilibrium and metastable phases in superionic li₂sis₃ |
| 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. |
| publishDate |
2013 |
| language |
English |
| container_title |
Semiconductor Physics Quantum Electronics & Optoelectronics |
| publisher |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
| format |
Article |
| 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.
|
| issn |
1560-8034 |
| url |
https://nasplib.isofts.kiev.ua/handle/123456789/117667 |
| 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. |
| work_keys_str_mv |
AT bletskandi electronstructureoftheequilibriumandmetastablephasesinsuperionicli2sis3 AT vakulchakvv electronstructureoftheequilibriumandmetastablephasesinsuperionicli2sis3 AT glukhovke electronstructureoftheequilibriumandmetastablephasesinsuperionicli2sis3 AT mykaylooa electronstructureoftheequilibriumandmetastablephasesinsuperionicli2sis3 |
| first_indexed |
2025-12-07T15:28:01Z |
| last_indexed |
2025-12-07T15:28:01Z |
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1850863813164793856 |