A quantum-chemical approach to Ni and Fe codoping in SnO2
© 2016 World Scientific Publishing Company Density functional theory and generalized gradient approximation using a Hubbard-like term was employed to study tin dioxide material containing an oxygen vacancy as an intrinsic defect and being codoped simultaneously with Fe and Ni atoms. Results on atomi...
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| Format: | article |
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2016
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| Online Access: | http://dspace.utpl.edu.ec/handle/123456789/18856 |
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