Electronic band engineering of Transition metal dichalcogenides: First Principles Calculation
Based on first principles Density Functional Theory calculations, we have investigated for possible paths for engineering electronic band structure of Transition Metal Dichalco- genides (TMDs). We have considered two approaches which have shown to be promising for engineering electronic bands of TMD...
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| Format: | Others |
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OpenSIUC
2015
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| Online Access: | https://opensiuc.lib.siu.edu/theses/1661 https://opensiuc.lib.siu.edu/cgi/viewcontent.cgi?article=2675&context=theses |