Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model

Some electronic, thermodynamical and mechanical properties of Si1-xGex solid solution with an arbitrary (atomic) concentration (x) are studied using the pseudo-alloy atom model. This work is based on the pseudopotential theory of covalent crystals and on the higher-order perturbation scheme with the...

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Дата:2005
Автори: Jivani, A.R., Trivedi, H.J., Gajjar, P.N., Jani, A.R.
Формат: Стаття
Мова:English
Опубліковано: Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України 2005
Назва видання:Semiconductor Physics Quantum Electronics & Optoelectronics
Онлайн доступ:http://dspace.nbuv.gov.ua/handle/123456789/121544
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model / A.R. Jivani, H.J. Trivedi, P.N. Gajjar, A.R. Jani // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 4. — С. 14-17. — Бібліогр.: 21 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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spelling irk-123456789-1215442017-06-15T03:02:40Z Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model Jivani, A.R. Trivedi, H.J. Gajjar, P.N. Jani, A.R. Some electronic, thermodynamical and mechanical properties of Si1-xGex solid solution with an arbitrary (atomic) concentration (x) are studied using the pseudo-alloy atom model. This work is based on the pseudopotential theory of covalent crystals and on the higher-order perturbation scheme with the application of our proposed model potential. We have used the latest local field correction function proposed by Sarkar et al. alongwith other four local-field correction functions of Hartree, Taylor, Utsumi et al. and Farid et al. to study Si-Ge system. The total energy of the Si1-xGex solid solutions is investigated and compared with available experimental data. The calculated numerical values of the heat of solution for Si-Ge system are small and positive. The positive sign of the heat of solution predicts that, at low temperatures, the phase mixture will be more stable than the disordered solid solution. Like the case of simple metals, it is seen that a graph of the ratio of the heat of formations and x(1−x) against x is linear. The bulk modulus of Si1-xGex is also investigated with different concentrations x of Ge. We have found in the present study that the bulk modulus decreases linearly with an increase in the concentration x. 2005 Article Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model / A.R. Jivani, H.J. Trivedi, P.N. Gajjar, A.R. Jani // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 4. — С. 14-17. — Бібліогр.: 21 назв. — англ. 1560-8034 PACS 62.20.Dc, 71.15.Dx, 71.15H, 71.25T, 71.45N http://dspace.nbuv.gov.ua/handle/123456789/121544 en Semiconductor Physics Quantum Electronics & Optoelectronics Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
language English
description Some electronic, thermodynamical and mechanical properties of Si1-xGex solid solution with an arbitrary (atomic) concentration (x) are studied using the pseudo-alloy atom model. This work is based on the pseudopotential theory of covalent crystals and on the higher-order perturbation scheme with the application of our proposed model potential. We have used the latest local field correction function proposed by Sarkar et al. alongwith other four local-field correction functions of Hartree, Taylor, Utsumi et al. and Farid et al. to study Si-Ge system. The total energy of the Si1-xGex solid solutions is investigated and compared with available experimental data. The calculated numerical values of the heat of solution for Si-Ge system are small and positive. The positive sign of the heat of solution predicts that, at low temperatures, the phase mixture will be more stable than the disordered solid solution. Like the case of simple metals, it is seen that a graph of the ratio of the heat of formations and x(1−x) against x is linear. The bulk modulus of Si1-xGex is also investigated with different concentrations x of Ge. We have found in the present study that the bulk modulus decreases linearly with an increase in the concentration x.
format Article
author Jivani, A.R.
Trivedi, H.J.
Gajjar, P.N.
Jani, A.R.
spellingShingle Jivani, A.R.
Trivedi, H.J.
Gajjar, P.N.
Jani, A.R.
Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
Semiconductor Physics Quantum Electronics & Optoelectronics
author_facet Jivani, A.R.
Trivedi, H.J.
Gajjar, P.N.
Jani, A.R.
author_sort Jivani, A.R.
title Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
title_short Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
title_full Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
title_fullStr Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
title_full_unstemmed Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model
title_sort some physical properties of si₁₋xgex solid solutions using pseudo-alloy atom model
publisher Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
publishDate 2005
url http://dspace.nbuv.gov.ua/handle/123456789/121544
citation_txt Some physical properties of Si₁₋xGex solid solutions using pseudo-alloy atom model / A.R. Jivani, H.J. Trivedi, P.N. Gajjar, A.R. Jani // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2005. — Т. 8, № 4. — С. 14-17. — Бібліогр.: 21 назв. — англ.
series Semiconductor Physics Quantum Electronics & Optoelectronics
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first_indexed 2023-10-18T20:39:31Z
last_indexed 2023-10-18T20:39:31Z
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