Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions
Vernadsky National Library of Ukraine
Переглянути архів ІнформаціяПоле | Співвідношення | |
Title |
Local atomic structures in Si₁₋xGex and Si₁₋xSnx random solid solutions
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Creator |
Deibuk, V.G.
Korolyuk, Yu.G. |
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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.
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Date |
2017-06-10T11:22:12Z
2017-06-10T11:22:12Z 2005 |
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Type |
Article
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Identifier |
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 http://dspace.nbuv.gov.ua/handle/123456789/119915 |
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Language |
en
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Relation |
Semiconductor Physics Quantum Electronics & Optoelectronics
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Publisher |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
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