Моделирование процесса диффузии водорода в палладии методом молекулярной динамики; Перспективы развития фундаментальных наук; Т. 1 : Физика
| Parent link: | Перспективы развития фундаментальных наук=Prospects of Fundamental Sciences Development: сборник научных трудов XIV Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 25-28 апреля 2017 г./ Национальный исследовательский Томский политехнический университет (ТПУ) ; под ред. И. А. Курзиной, Г. А. Вороновой.— , 2017 Т. 1 : Физика.— 2017.— [С. 405-407] |
|---|---|
| Glavni avtor: | |
| Korporativna značnica: | |
| Drugi avtorji: | |
| Izvleček: | Заглавие с экрана In the present work, the diffusion of hydrogen atoms in the crystal lattice of palladium was investigated using the molecular dynamics. The diffusion coefficients, activation energies and preexponential factors were determined for structures with different hydrogen concentration. It is determined that the diffusion coefficients decrease and the activation energy of diffusion grows with increasing concentrations of hydrogen. |
| Jezik: | ruščina |
| Izdano: |
2017
|
| Teme: | |
| Online dostop: | http://earchive.tpu.ru/handle/11683/41494 |
| Format: | Elektronski Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=622719 |
| Izvleček: | Заглавие с экрана In the present work, the diffusion of hydrogen atoms in the crystal lattice of palladium was investigated using the molecular dynamics. The diffusion coefficients, activation energies and preexponential factors were determined for structures with different hydrogen concentration. It is determined that the diffusion coefficients decrease and the activation energy of diffusion grows with increasing concentrations of hydrogen. |
|---|