Ab-initio calculation of the structural, electronic, optical and transport properties of SbNSr 3 ternary nitride compound

Ab-initio calculation of the structural, electronic, optical and transport properties of SbNSr 3 ternary nitride compound

Salehi, H.
computational condensed matter 2019 Vol. 21 pp. 0-0
234
salehi2019abinitiocomputational

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