<紀要論文>
Thermodynamic properties of vacancy-hydrogen complex in tungsten
| 作成者 | |
|---|---|
| 本文言語 | |
| 出版者 | |
| 発行日 | |
| 収録物名 | |
| 巻 | |
| 開始ページ | |
| 終了ページ | |
| 出版タイプ | |
| アクセス権 | |
| JaLC DOI | |
| 概要 | Formation energies for vacancy-hydrogen (V-H) complexes in tungsten (W) are calculated in terms of first-principles calculations. The dependence of concentration of V-H complexes on temperature and lo...cal H concentration is estimated assuming thermal equilibrium. It has been reported that a maximum of 12 H atoms are accommodated in a W monovacancy at 0 K. However, major monovacancies trap six H atoms in finite temperature.続きを見る |
詳細
| PISSN | |
|---|---|
| NCID | |
| レコードID | |
| 査読有無 | |
| 主題 | |
| タイプ | |
| 登録日 | 2013.08.27 |
| 更新日 | 2023.02.27 |
Mendeley出力