A density functional theory investigation on hydrogen and oxygen evolution reaction of metal chalcogenides

dc.contributor.guide	Pratap, Arun and Jha, P. K.
dc.coverage.spatial	122
dc.creator.researcher	Inamdar, Archana Nishant
dc.date.accessioned	2024-11-18T09:08:41Z
dc.date.available	2024-11-18T09:08:41Z
dc.date.awarded	2024
dc.date.completed	2023
dc.date.registered	2018
dc.description.abstract	newline Abstract Not Available
dc.description.note	Summary as ch.-6,p.-114
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	122
dc.identifier.uri	http://hdl.handle.net/10603/601457
dc.language	English
dc.publisher.institution	Department of Applied Physics
dc.publisher.place	Vadodara
dc.publisher.university	Maharaja Sayajirao University of Baroda
dc.relation	Included in ch.-301
dc.rights	university
dc.source.university	University
dc.subject.keyword	Applied Physics
dc.subject.keyword	Chalcogenides
dc.subject.keyword	Hydrogen
dc.subject.keyword	Oxygen
dc.title	A density functional theory investigation on hydrogen and oxygen evolution reaction of metal chalcogenides
dc.title.alternative
dc.type.degree	Ph.D.