Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/343044
Title: Advance Density Functionals Based On Model Exchange Holes For A Wide Range Of Molecular And Solid State Systems
Researcher: ABHILASH PATRA
Guide(s): Prasanjit Salam
Keywords: Band gaps
Density functional theory
exchange-correlation energy fu
exchange potentials
Hybrid Functionals
Quantum dots
University: Homi Bhabha National Institute
Completed Date: 2021
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/343044
Appears in Departments:Department of Physical Sciences

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