Creator |
|
|
|
Language |
|
Publisher |
|
|
Date |
|
Source Title |
|
Vol |
|
First Page |
|
Last Page |
|
Publication Type |
|
Access Rights |
|
JaLC DOI |
|
Abstract |
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.show more
|