Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/8019
Title: A Density Functional Theory Based Study of Lanthanum Nickelate
Authors: Misra, Debolina
Keywords: DFT
Magneto-Electronic
Opto-Electronic
Rare-Earth Nickelate Compounds
Lanthanum Nickelate
Catalytic Activity
Oxygen Vacancy
Strain
Density Functional Theory
Issue Date: 1-Apr-2017
Publisher: IIT, Kharagpur
Gov't Doc #: NB15737
URI: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/8019
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