Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions
Using molecular-dynamics method based on three-particle Tersoff’s potential simulation we have studied the Si₁₋xGex and Si₁₋xSnx random solid solutions. Bond lengths and strain energies of these alloys can be predicted. The calculated results are compared with those obtained from other theoretical...
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| Опубліковано в: : | Semiconductor Physics Quantum Electronics & Optoelectronics |
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| Дата: | 2005 |
| Автори: | , |
| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2005
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| Онлайн доступ: | https://nasplib.isofts.kiev.ua/handle/123456789/119915 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Цитувати: | Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions / V.G. Deibuk,Yu.G. Korolyuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 1. — С. 1-5. — Бібліогр.: 20 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of Ukraine| id |
nasplib_isofts_kiev_ua-123456789-119915 |
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Deibuk, V.G. Korolyuk, Yu.G. 2017-06-10T11:22:12Z 2017-06-10T11:22:12Z 2005 Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions / V.G. Deibuk,Yu.G. Korolyuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 1. — С. 1-5. — Бібліогр.: 20 назв. — англ. 1560-8034 PACS: 02.20.–a, 78.55.–m, 78.40.Fy https://nasplib.isofts.kiev.ua/handle/123456789/119915 Using molecular-dynamics method based on three-particle Tersoff’s potential simulation we have studied the Si₁₋xGex and Si₁₋xSnx random solid solutions. Bond lengths and strain energies of these alloys can be predicted. The calculated results are compared with those obtained from other theoretical calculations and experimental measurements. en Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України Semiconductor Physics Quantum Electronics & Optoelectronics Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions Article published earlier |
| institution |
Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| collection |
DSpace DC |
| title |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions |
| spellingShingle |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions Deibuk, V.G. Korolyuk, Yu.G. |
| title_short |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions |
| title_full |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions |
| title_fullStr |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions |
| title_full_unstemmed |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions |
| title_sort |
local atomic structures in si₁₋xgex and si₁₋xsnx random solid solutions |
| author |
Deibuk, V.G. Korolyuk, Yu.G. |
| author_facet |
Deibuk, V.G. Korolyuk, Yu.G. |
| publishDate |
2005 |
| language |
English |
| container_title |
Semiconductor Physics Quantum Electronics & Optoelectronics |
| publisher |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
| format |
Article |
| description |
Using molecular-dynamics method based on three-particle Tersoff’s potential simulation we have studied the Si₁₋xGex and Si₁₋xSnx random solid solutions. Bond lengths and strain energies of these alloys can be predicted. The calculated results are compared with those obtained from other theoretical calculations and experimental measurements.
|
| issn |
1560-8034 |
| url |
https://nasplib.isofts.kiev.ua/handle/123456789/119915 |
| citation_txt |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions / V.G. Deibuk,Yu.G. Korolyuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 1. — С. 1-5. — Бібліогр.: 20 назв. — англ. |
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AT deibukvg localatomicstructuresinsi1xgexandsi1xsnxrandomsolidsolutions AT korolyukyug localatomicstructuresinsi1xgexandsi1xsnxrandomsolidsolutions |
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2025-12-07T15:20:44Z |
| last_indexed |
2025-12-07T15:20:44Z |
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