MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2
The electronic energy structure of the row of similar compounds: diamond (C), BN, and BeCN2 has been investigated. It was found for BeCN2 that the top of the valence band is formed by p-states of N, whereas the bottom of the conduction band - by s-states of Be and C. The width of the energy forbidde...
| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
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Don State Technical University
2009-09-01
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| Series: | Advanced Engineering Research |
| Subjects: | |
| Online Access: | https://www.vestnik-donstu.ru/jour/article/view/1156 |
| _version_ | 1797881580997312512 |
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| author | A.A. LAVRENTYEV B.V. GABRELIAN I.Ya. NIKIFOROV |
| author_facet | A.A. LAVRENTYEV B.V. GABRELIAN I.Ya. NIKIFOROV |
| author_sort | A.A. LAVRENTYEV |
| collection | DOAJ |
| description | The electronic energy structure of the row of similar compounds: diamond (C), BN, and BeCN2 has been investigated. It was found for BeCN2 that the top of the valence band is formed by p-states of N, whereas the bottom of the conduction band - by s-states of Be and C. The width of the energy forbidden band Eg in BeCN2 - was estimated. The comparison of the calculated partial and total electron densities of states of diamond and BN with x-ray K-spectra of emission and absorption and with x-ray electron spectra was carried out. The corresponding partial electron states of diamond and BN were also compared with corresponding densities of states of BeCN2. |
| first_indexed | 2024-04-10T03:21:13Z |
| format | Article |
| id | doaj.art-8b4bb684139c4b6b8a5403673e9b565d |
| institution | Directory Open Access Journal |
| issn | 2687-1653 |
| language | Russian |
| last_indexed | 2024-04-10T03:21:13Z |
| publishDate | 2009-09-01 |
| publisher | Don State Technical University |
| record_format | Article |
| series | Advanced Engineering Research |
| spelling | doaj.art-8b4bb684139c4b6b8a5403673e9b565d2023-03-13T07:31:18ZrusDon State Technical UniversityAdvanced Engineering Research2687-16532009-09-01933914011141MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2A.A. LAVRENTYEV0B.V. GABRELIAN1I.Ya. NIKIFOROV2Донской государственный технический университет.Донской государственный технический университет.Донской государственный технический университет.The electronic energy structure of the row of similar compounds: diamond (C), BN, and BeCN2 has been investigated. It was found for BeCN2 that the top of the valence band is formed by p-states of N, whereas the bottom of the conduction band - by s-states of Be and C. The width of the energy forbidden band Eg in BeCN2 - was estimated. The comparison of the calculated partial and total electron densities of states of diamond and BN with x-ray K-spectra of emission and absorption and with x-ray electron spectra was carried out. The corresponding partial electron states of diamond and BN were also compared with corresponding densities of states of BeCN2.https://www.vestnik-donstu.ru/jour/article/view/1156электронно-энергетическая структураметод локального когерентного потенциалаплотности электронных состояний |
| spellingShingle | A.A. LAVRENTYEV B.V. GABRELIAN I.Ya. NIKIFOROV MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 Advanced Engineering Research электронно-энергетическая структура метод локального когерентного потенциала плотности электронных состояний |
| title | MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 |
| title_full | MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 |
| title_fullStr | MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 |
| title_full_unstemmed | MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 |
| title_short | MODEL CALCULATION OF THE ELECTRON ENERGY STUCTURE OF DIAMOND, BN AND BeCN2 |
| title_sort | model calculation of the electron energy stucture of diamond bn and becn2 |
| topic | электронно-энергетическая структура метод локального когерентного потенциала плотности электронных состояний |
| url | https://www.vestnik-donstu.ru/jour/article/view/1156 |
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