SnO2 Physical and Chemical Properties due to the impurity doping
Abstract�First-principles calculations based on the Density Functional Theory (DFT) within the generalized gradient approximation (GGA), and the introduction of intra-atomic interaction term for strongly correlated electrons (DFT+U), have been utilized to study defective SnO2 crystals. Introduction...
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| Beste egile batzuk: | , |
| Formatua: | article |
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2013
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| Sarrera elektronikoa: | http://dspace.utpl.edu.ec/handle/123456789/19196 |
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