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

Raghav, Abhishek

Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory - Gandhinagar : Indian Institute of Technology Gandhinagar, 2019 - x, 46p. : ill. ; 30 cm.

Including bibliography details


17210004
M.Tech
Material science and Engineering
Electronic Structure
Density Functional Theory
Native Defects
Effective Mass
Formation Energy
Dopants

620.11 / RAG


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