Simulation of interstitial diffusion in graphite
โ Scribed by Ma, Yuchen
- Book ID
- 111877732
- Publisher
- The American Physical Society
- Year
- 2007
- Tongue
- English
- Weight
- 256 KB
- Volume
- 76
- Category
- Article
- ISSN
- 1098-0121
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๐ SIMILAR VOLUMES
A theoretical analysis of the free interstitial in graphite has been made using various atomic interaction potential functions with a view to reconciling experimental and theoretical values for the interstitial formation and basal-plane migration energies. Earlier calculations of Coulson et al.[l l]
A theoretical modeling of the diffusivity of interstitial hydrogen molecules in germanium and silicon crystals has been carried out using quantumchemical method. It was established that the diffusion process of an interstitial hydrogen molecule is a thermally activated process over potential barrier