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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| Published in: | Semiconductor Physics Quantum Electronics & Optoelectronics |
|---|---|
| Date: | 2005 |
| Main Authors: | Drozdov, V.А., Pozhivatenko, V.V., Drozdov, М.А., Kovalchuk, V.V., Moiseev, L.M., Moiseeva, V.O. |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2005
|
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/121573 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | 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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