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

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Institutions

Indian Institute of Technology Bombay

Categories

Ab Initio Calculation, Pseudo-Potentials, First Principles

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