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A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg)

Published Online: 2020-07-27

Published Print: 2020-03

Authors

Basalaev, Yu. M.

Basalaeva, O. G.

Sidorova, A. V.
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Text and Data Mining valid from 2020-03-01

Version of Record valid from 2020-03-01
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Article History

Received: 10 July 2019

Revised: 2 September 2019

Accepted: 1 November 2019

First Online: 27 July 2020

Conflict of Interests

: The authors declare that they have no conflict of interests.

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