![<i>Ab initio</i>
calculations of the structural, electronic, thermodynamic and thermal properties of BaSe
<sub/>
1−
<i>x</i>
</sub>
Te
<i>
<sub/>x</sub></i>
alloys]()
<i>Ab initio</i>
calculations of the structural, electronic, thermodynamic and thermal properties of BaSe
<sub/>
1−
<i>x</i>
</sub>
Te
<i>
<sub/>x</sub></i>
alloysDrablia, S; Boukhris, N; Boulechfar, R; Meradji, H; Ghemid, S; Ahmed, R; Bin Omran, S; Hassan, F El Haj; Khenata, R · Physica Scripta · 2017