Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory

dc.contributor.advisor	Panda, Emila
dc.contributor.author	Raghav, Abhishek
dc.date.accessioned	2019-08-29T09:48:15Z
dc.date.available	2019-08-29T09:48:15Z
dc.date.issued	2019
dc.identifier.citation	Raghav, Abhishek (2019). Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory. Gandhinagar: Indian Institute of Technology Gandhinagar, 46p. (Acc. No.: T00408).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/4758
dc.description.statementofresponsibility	by Abhishek Raghav
dc.format.extent	x, 46p.: ill.; 30 cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	17210004
dc.subject	Material science and Engineering
dc.subject	Electronic Structure
dc.subject	Density Functional Theory
dc.subject	Native Defects
dc.subject	Effective Mass
dc.subject	Formation Energy \| Dopants
dc.title	Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory
dc.type	Thesis
dc.contributor.department	Materials Science and Engineering
dc.description.degree	M.Tech.