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Published in 2020 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2019.e00448
Abstract: Abstract Structural, mechanical and optoelectronic features of cubic MgxCd1−xS, MgxCd1−xSe and MgxCd1−xTe are calculated using density functional FP-LAPW approach. Exchange-correlation potentials are calculated for structural and mechanical properties with WC-GGA and optoelectronic properties with mBJ,…
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Keywords:
cd1;
features cubic;
mechanical optoelectronic;
optoelectronic features ... See more keywords