Structural and dynamical properties of hydrogen in crystalline and amorphous silicon are analyzed by ab initio molecular dynamics simulations. In the crystalline casc we focus mainly on the diffusion process of an isolated positively charged hydrogen impurity at high temperature, finding important d
β¦ LIBER β¦
A Comparative Study on Hydrogen Diffusion in Amorphous and Crystalline Metals Using a Molecular Dynamics Simulation
β Scribed by Lee, Byeong-Moon; Lee, Byeong-Joo
- Book ID
- 121544424
- Publisher
- The Minerals, Metals & Materials Society
- Year
- 2014
- Tongue
- English
- Weight
- 994 KB
- Volume
- 45
- Category
- Article
- ISSN
- 1073-5623
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