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Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3431
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dc.contributor.advisorNarasimhan, Shobhana
dc.contributor.authorDas, Arpan
dc.date.accessioned2024-09-30T08:37:53Z
dc.date.available2024-09-30T08:37:53Z
dc.date.issued2023-07
dc.identifier.citationDas, Arpan. 2023, Density functional theory calculations of doped, alloyed, and heterostructure systems, Ph.D. thesis, Jawaharlal Nehru Centre for Advanced Scientific Research, Bengaluruen_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/handle/123456789/3431
dc.descriptionOpen accessen_US
dc.description.abstractAbstract not availableen_US
dc.language.isoenen_US
dc.publisherJawaharlal Nehru Centre for Advanced Scientific Researchen_US
dc.subjectNanomaterialsen_US
dc.subjectDensity functional theoryen_US
dc.titleDensity functional theory calculations of doped, alloyed, and heterostructure systemsen_US
dc.typeThesisen_US
dc.type.qualificationlevelDoctoral
dc.type.qualificationnamePhD
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