Electronic properties of Cr-, B-doped and codoped SrTiO3
Spin-polarized density functional theory (DFT) computations have been carried out to investigate Cr-, B-doping as well as codoping in the SrTiO3 crystal. Impact of the oxygen vacancy as an intrinsic point defect has been also taken into consideration. In order to describe more precisely 3d electrons...
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| Médium: | article |
| Vydáno: |
2017
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| On-line přístup: | http://dspace.utpl.edu.ec/handle/123456789/18716 |
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