Density functional theory study of the impact of tin doping on oxygen diffusion in Czochralski silicon
β Scribed by Gao, Chao; Ma, Xiangyang; Yang, Deren
- Book ID
- 121347688
- Publisher
- John Wiley and Sons
- Year
- 2013
- Tongue
- English
- Weight
- 338 KB
- Volume
- 210
- Category
- Article
- ISSN
- 0031-8965
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π SIMILAR VOLUMES
The intensity of the infrared absorption band at 1107 cm Γ 1 , related to interstitial oxygen (O i ) concentration, decreased as the Ge concentration increased in Ga and Ge codoped CZ-Si crystals. In contrast, the number of precipitates observed on the etched surfaces of CZ-Si wafers increased as th
The electronic structures of a lithium ion (Li + ) doped-graphene at the ground and low-lying excited states have been investigated by means of density functional theory (DFT) method. A graphene composed of 19 benzene rings was used as a model of graphene, while the edge carbon atom was terminated b