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Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3431
Title: Density functional theory calculations of doped, alloyed, and heterostructure systems
Authors: Narasimhan, Shobhana
Das, Arpan
Keywords: Nanomaterials
Density functional theory
Issue Date: Jul-2023
Publisher: Jawaharlal Nehru Centre for Advanced Scientific Research
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
Abstract: Abstract not available
Description: Open access
URI: https://libjncir.jncasr.ac.in/xmlui/handle/123456789/3431
Appears in Collections:Student Theses (TSU)

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