Theoretical Investigations of Electronic and Transport Properties of Some Minerals

Theoretical Investigations of Electronic and Transport Properties of Some Minerals

dc.contributor.guide	Joshi, K. B.
dc.coverage.spatial	Science
dc.creator.researcher	Paliwal, Shyam Sunder
dc.date.accessioned	2024-06-20T05:08:24Z
dc.date.available	2024-06-20T05:08:24Z
dc.date.awarded	2023
dc.date.completed	2023
dc.date.registered	2017
dc.description.abstract	newline Abstract are Available
dc.description.note
dc.format.accompanyingmaterial	CD
dc.format.dimensions
dc.format.extent	188
dc.identifier.uri	http://hdl.handle.net/10603/572391
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Udaipur
dc.publisher.university	Mohan Lal Sukhadia University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	First-principles Method, Minerals, Density Functional Theory, Band Structure, Density of States, Fermi Surface, Transport Properties, FP-LAPW Method, Covellite, Calvertite, Kesterite.
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Applied
dc.title	Theoretical Investigations of Electronic and Transport Properties of Some Minerals
dc.title.alternative	and#2325;and#2369;and#2331; and#2326;and#2344;and#2367;and#2332;and#2379; and#2325;and#2375; and#2311;and#2354;and#2375;and#2325;and#2381;and#2335;and#2381;and#2352;and#2377;and#2344;and#2367;and#2325; and#2340;and#2341;and#2366; and#2309;and#2349;and#2367;and#2327;and#2350;and#2344; and#2327;and#2369;and#2339;and#2379;and#2306; and#2325;and#2366; and#2360;and#2376;and#2342;and#2381;and#2343;and#2366;and#2344;and#2381;and#2340;and#2367;and#2325; and#2309;and#2344;and#2381;and#2357;and#2375;and#2359;and#2339;
dc.type.degree	Ph.D.