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Theoretical study of the phase transitions and electronic structure of (Zr0.5, Mg0.5)N and (Hf0.5, Mg0.5)N

Published Online: 2020-10-01

Published Print: 2021-01

Authors

Gharavi, M. A. https://orcid.org/0000-0003-4833-9233
Armiento, R.

Alling, B.

Eklund, P.
Funding

Funding for this research was provided by:

Stiftelsen för Strategisk Forskning (Future Research Leaders 5, Future Research Leaders 6)

Knut och Alice Wallenbergs Stiftelse (Wallenberg Academy Fellows)

VINNOVA

Vetenskapsrådet (2016-03365, 330-2014-6336, 2016-04810, 2019-05403, Swedish e-Science Research Centre (SeRC).)

H2020 Marie Skłodowska-Curie Actions (Cofund, Project INCA 600398,)

Linköping University
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Article History

Received: 8 July 2020

Accepted: 19 September 2020

First Online: 1 October 2020

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