Взаимодействие водорода с поверхностью Cr и границей раздела Cr/Zr: первопринципные расчёты
| Parent link: | Перспективы развития фундаментальных наук=Prospects of Fundamental Sciences Development: сборник научных трудов XXI Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 23-26 апреля 2024 г./ Национальный исследовательский Томский политехнический университет ; под ред. И. А. Курзиной [и др.].— .— Томск: Изд-во ТПУ Т. 1 : Физика.— 2024.— С. 109-111 |
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| 總結: | Заглавие с экрана We performed an ab initio study of the interaction of hydrogen atoms with the Cr surface and the Cr/Zr interface. Hydrogen binding energy and lattice parameters were calculated by the pseudopotential method performed in ABINIT package. The presence of strong hydrogen-metal bonding was shown based on the positive value of binding energy. The hydrogen barrier properties of Cr layers were proved through the comparison of hydrogen binding energy values in the bulk and at the surface/interface Текстовый файл |
| 語言: | 俄语 |
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2024
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| 在線閱讀: | http://earchive.tpu.ru/handle/11683/80559 |
| 格式: | 電子 Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=674398 |
| 總結: | Заглавие с экрана We performed an ab initio study of the interaction of hydrogen atoms with the Cr surface and the Cr/Zr interface. Hydrogen binding energy and lattice parameters were calculated by the pseudopotential method performed in ABINIT package. The presence of strong hydrogen-metal bonding was shown based on the positive value of binding energy. The hydrogen barrier properties of Cr layers were proved through the comparison of hydrogen binding energy values in the bulk and at the surface/interface Текстовый файл |
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