Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/336254
Title: First Principles Studies Of Electronic And Magnetic Properties Of Atomic Clusters And Polar Oxides
Researcher: ARPITA SEN
Guide(s): Prasenjit Sen
Keywords: Ab initio molecular dynamics
Global optimization
Magnetic anisotropy energy
Permanent magnet
Plane wave DFT
Transition Metal Si cluster
VdW correction
Wurtzite BeO and ZnO
University: Homi Bhabha National Institute
Completed Date: 2021
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/336254
Appears in Departments:Department of Physical Sciences

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