Density Functional Theory Studies of Electronic and Optical Properties of ZnS Alloyed with Mn and Cr
We have presented density functional theory calculations of electronic and optical properties of ZnS, MnS, CrS, and effects of Mn and Cr impurities on electronic properties of pure ZnS using the periodic program BAND. In our calculations, we have used the generalized gradient approximation (GGA) of...
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| Format: | Others |
| Language: | English |
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Norges teknisk-naturvitenskapelige universitet, Institutt for fysikk
2012
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-18980 |