## Abstract The total structural energy per primitive lattice cell, density of electron states, spatial distribution of electrons and elastic modulus in fcc FeβH solid solutions are studied using the density functional theory and Wien2k program package. It is shown that hydrogen increases the densi
β¦ LIBER β¦
An adsorption study of hydrogen on iron and its relation to hydrogen embrittlement
β Scribed by Ransom, C. M. ;Ficalora, P. J.
- Book ID
- 112817697
- Publisher
- The Minerals, Metals & Materials Society
- Year
- 1980
- Tongue
- English
- Weight
- 663 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1543-1916
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