Polymorphism in chalcogenides of alkalineearth metals
Calculations of structural phase transitions В1 - В2 under pressure in chalcogenides of alkaline-earth metals were carried out on the basis of approach of the local density functional theory, where as a fitting used was the constructive amendments of the potential by means of the electronic density...
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| Datum: | 2005 |
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| Hauptverfasser: | , , , , , |
| Format: | Artikel |
| Sprache: | English |
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Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2005
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| Schriftenreihe: | Semiconductor Physics Quantum Electronics & Optoelectronics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/121573 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Polymorphism in chalcogenides of alkalineearth metals / V.А. Drozdov, V.V. Pozhivatenko, М.А. Drozdov, V.V. Kovalchuk, L.M. Moiseev, V.O. Moiseeva // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 4. — С. 115-117. — Бібліогр.: 18 назв. — англ. |
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