Плотность электронных состояний в системе цирконий-водород с вакансией; Перспективы развития фундаментальных наук
| Parent link: | Перспективы развития фундаментальных наук.— 2015.— [С. 284-286] |
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| Prif Awdur: | |
| Awdur Corfforaethol: | |
| Awduron Eraill: | |
| Crynodeb: | Заглавие с экрана The results of first-principle calculations of density of electron states in the zirconium- hydrogen system with vacancy have been performed. The vacancy formation energy in dependence on hydrogen location relative to the vacancy has been calculated. It was shown that hydrogen takes the place nearest to the vacancy. |
| Iaith: | Rwseg |
| Cyhoeddwyd: |
2015
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| Cyfres: | Физика |
| Pynciau: | |
| Mynediad Ar-lein: | http://earchive.tpu.ru/handle/11683/19164 http://www.lib.tpu.ru/fulltext/c/2015/C21/084.pdf |
| Fformat: | Electronig Pennod Llyfr |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=612988 |
| Disgrifiad Corfforoll: | 1 файл(1.4 Мб) |
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| Crynodeb: | Заглавие с экрана The results of first-principle calculations of density of electron states in the zirconium- hydrogen system with vacancy have been performed. The vacancy formation energy in dependence on hydrogen location relative to the vacancy has been calculated. It was shown that hydrogen takes the place nearest to the vacancy. |