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Elucidating the First-Principles Calculations of SnO2 Within DFT Framework and Beyond: A Library for Optimization of Various Pseudopotentials

Published Online: 2018-06-20

Published Print: 2018-09

Authors

Gilani, Rabilah

Rehman, Sajid Ur

Butt, Faheem K.

Ul Haq, Bakhtiar

Aleem, F.
Funding

Funding for this research was provided by:

Pakistan Science Foundation (PSF/NSFC/Eng-P- UoL (02))
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Text and Data Mining valid from 2018-06-20
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Article History

Received: 26 October 2016

Accepted: 11 January 2018

First Online: 20 June 2018

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