Finite temperature electronic structure of Diamond and Silicon

Published: 13 April 2018| Version 1 | DOI: 10.17632/r24f85h9g4.1
Contributors:
T.R.S. Prasanna, Vaishali Shah, M P Gururajan, Bhavik Sanghavi, Rahul Ramchandani

Description

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Institutions

  • Indian Institute of Technology Bombay

Categories

Ab Initio Calculation, Pseudo-Potentials, First Principles

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