First principles study on transition metal compounds using density functional theory

Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/314029

Full metadata record

DC Field	Value	Language
dc.coverage.spatial
dc.date.accessioned	2021-02-02T12:12:12Z	-
dc.date.available	2021-02-02T12:12:12Z	-
dc.identifier.uri	http://hdl.handle.net/10603/314029	-
dc.description.abstract	Abstract available
dc.format.extent	xxi, 195p
dc.language	English
dc.relation	vi
dc.rights	university
dc.title	First principles study on transition metal compounds using density functional theory
dc.title.alternative
dc.creator.researcher	Samanta, Kartik
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Multidisciplinary
dc.description.note
dc.contributor.guide	Dasgupta, Tanusri Saha
dc.publisher.place	Kolkata
dc.publisher.university	University of Calcutta
dc.publisher.institution	Department of Physics
dc.date.registered
dc.date.completed	2017
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterial	DVD
dc.source.university	University
dc.type.degree	Ph.D.
Appears in Departments:	Department of Physics

Files in This Item:

File	Description	Size	Format
01_title page.pdf	Attached File	26.14 kB	Adobe PDF	View/Open
02_abstract.pdf		130.57 kB	Adobe PDF	View/Open
03_acknowledgement.pdf		212.19 kB	Adobe PDF	View/Open
04_content.pdf		220.14 kB	Adobe PDF	View/Open
05_chapter 1.pdf		543.89 kB	Adobe PDF	View/Open
06_chapter 2.pdf		397.46 kB	Adobe PDF	View/Open
07_chapter 3.pdf		427.47 kB	Adobe PDF	View/Open
08_chapter 4.pdf		619.62 kB	Adobe PDF	View/Open
09_chapter 5.pdf		658.93 kB	Adobe PDF	View/Open
10_chapter 6.pdf		478.05 kB	Adobe PDF	View/Open
11_chapter 7.pdf		1.25 MB	Adobe PDF	View/Open
12_chapter 8.pdf		181.1 kB	Adobe PDF	View/Open
80_recommendation.pdf		26.14 kB	Adobe PDF	View/Open