A Density Functional Theory Based Study of Lanthanum Nickelate

Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/8019

Full metadata record

DC Field	Value	Language
dc.contributor.author	Misra, Debolina	-
dc.date.accessioned	2017-07-31T05:11:46Z	-
dc.date.available	2017-07-31T05:11:46Z	-
dc.date.issued	2017-04-01	-
dc.identifier.govdoc	NB15737	-
dc.identifier.uri	http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/8019	-
dc.language.iso	en	en
dc.publisher	IIT, Kharagpur	en
dc.subject	DFT	en
dc.subject	Magneto-Electronic	en
dc.subject	Opto-Electronic	en
dc.subject	Rare-Earth Nickelate Compounds	en
dc.subject	Lanthanum Nickelate	en
dc.subject	Catalytic Activity	en
dc.subject	Oxygen Vacancy	en
dc.subject	Strain	en
dc.subject	Density Functional Theory	en
dc.title	A Density Functional Theory Based Study of Lanthanum Nickelate	en
dc.type	Thesis	en
Appears in Collections:	A Density Functional Theory Based Study of Lanthanum Nickelate

Files in This Item:

File	Description	Size	Format
NB15737_Abstract.pdf		83.8 kB	Adobe PDF	View/Open
NB15737_Thesis.pdf Restricted Access		5.04 MB	Adobe PDF	View/Open Request a copy

DSpace JSPUI