| 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 |
The configuration of multiple hydrogen atoms trapped in a tungsten monovacancy is investigated using first-principles calculations to determine trapping energy. Unlike previous computational studies, ...which have reported that hydrogen in BCC metal monovacancies occupies octahedral interstitial sites, it is found that the stable sites shift towards tetrahedral interstitial sites as the number of hydrogen atoms increases. As a result, a maximum of twelve hydrogen atoms can become trapped in a tungsten monovacancy.続きを見る
|
Mendeley出力
