The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method
The calculation of the electronic structure of Gax In 1-x As and In Asx P1-x alloys using the recursion method is reported. A five-orbitals, sp3s*, per atom model is used in the tight-binding representation of the Hamiltonian. The local density of states is calculated for Ca, In, As and P-sites in a...
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| Language: | English |
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An-Najah National University
1995-09-01
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| Series: | مجلة جامعة النجاح للأبحاث العلوم الطبيعية |
| Online Access: | https://journals.najah.edu/media/journals/full_texts/electronic-structure-gax-1-x-and-inasx-p1-x-using-recursion-method.pdf |
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| _version_ | 1849339676605808640 |
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| author | Mousa Al- Hasan |
| author_facet | Mousa Al- Hasan |
| author_sort | Mousa Al- Hasan |
| collection | DOAJ |
| description | The calculation of the electronic structure of Gax In 1-x As and In Asx P1-x alloys using the recursion method is reported. A five-orbitals, sp3s*, per atom model is used in the tight-binding representation of the Hamiltonian. The local density of states is calculated for Ca, In, As and P-sites in a cluster of 216 atoms. The results are in good agreement with other calculations. |
| format | Article |
| id | doaj-art-ff3b3be9216145c8802a79e6ace2b778 |
| institution | Kabale University |
| issn | 1727-2114 2311-8865 |
| language | English |
| publishDate | 1995-09-01 |
| publisher | An-Najah National University |
| record_format | Article |
| series | مجلة جامعة النجاح للأبحاث العلوم الطبيعية |
| spelling | doaj-art-ff3b3be9216145c8802a79e6ace2b7782025-08-20T03:44:04ZengAn-Najah National Universityمجلة جامعة النجاح للأبحاث العلوم الطبيعية1727-21142311-88651995-09-019171910.35552/anujr.a.9.1.413The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion MethodMousa Al- Hasan0NoneThe calculation of the electronic structure of Gax In 1-x As and In Asx P1-x alloys using the recursion method is reported. A five-orbitals, sp3s*, per atom model is used in the tight-binding representation of the Hamiltonian. The local density of states is calculated for Ca, In, As and P-sites in a cluster of 216 atoms. The results are in good agreement with other calculations.https://journals.najah.edu/media/journals/full_texts/electronic-structure-gax-1-x-and-inasx-p1-x-using-recursion-method.pdf |
| spellingShingle | Mousa Al- Hasan The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method مجلة جامعة النجاح للأبحاث العلوم الطبيعية |
| title | The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method |
| title_full | The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method |
| title_fullStr | The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method |
| title_full_unstemmed | The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method |
| title_short | The Electronic Structure of Gax In 1-x As and InASx P1-x Using the Recursion Method |
| title_sort | electronic structure of gax in 1 x as and inasx p1 x using the recursion method |
| url | https://journals.najah.edu/media/journals/full_texts/electronic-structure-gax-1-x-and-inasx-p1-x-using-recursion-method.pdf |
| work_keys_str_mv | AT mousaalhasan theelectronicstructureofgaxin1xasandinasxp1xusingtherecursionmethod AT mousaalhasan electronicstructureofgaxin1xasandinasxp1xusingtherecursionmethod |