<i>Ab-Initio</i> Computations of Electronic, Transport, and Related Properties of Chromium Disilicide (CrSi<sub>2</sub>)

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ISSN Print: 2153-1196
ISSN Online: 2153-120X
www.scirp.org/journal/jmp
E-mail: jmp@scirp.org

"Ab-Initio Computations of Electronic, Transport, and Related Properties of Chromium Disilicide (CrSi₂)"
written by Shaibu Onuche Mathias, Yuriy Malozovsky, Lashounda Franklin, Diola Bagayoko,
published by Journal of Modern Physics, Vol.9 No.14, 2018

has been cited by the following article(s):

[1]	Ab-Initio Self-Consistent Density Functional Theory Description of Rock-Salt Magnesium Selenide (MgSe)
	2020

[2]	Ab-initio Self-consistent Density Functional Theory Description of Rock Salt Magnesium Selenide (MgSe)
	2020

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