Density functional theory calculations of doped, alloyed, and heterostructure systems

Das, Arpan

dc.contributor.advisor	Narasimhan, Shobhana
dc.contributor.author	Das, Arpan
dc.date.accessioned	2024-09-30T08:37:53Z
dc.date.available	2024-09-30T08:37:53Z
dc.date.issued	2023-07
dc.identifier.citation	Das, Arpan. 2023, Density functional theory calculations of doped, alloyed, and heterostructure systems, Ph.D. thesis, Jawaharlal Nehru Centre for Advanced Scientific Research, Bengaluru	en_US
dc.identifier.uri	https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3431
dc.description	Open access	en_US
dc.description.abstract	Abstract not available	en_US
dc.language.iso	en	en_US
dc.publisher	Jawaharlal Nehru Centre for Advanced Scientific Research	en_US
dc.subject	Nanomaterials	en_US
dc.subject	Density functional theory	en_US
dc.title	Density functional theory calculations of doped, alloyed, and heterostructure systems	en_US
dc.type	Thesis	en_US
dc.type.qualificationlevel	Doctoral
dc.type.qualificationname	PhD