First-principles calculations of the structural and optoelectronic properties of BSb1−x Asx ternary alloys in zinc blende structure
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DOI: 10.1016/j.matchemphys.2017.06.009
Abstract: Abstract In this work, we studied the structural and optoelectronics properties of BSb1−xAsx ternary alloys in zinc blende structure. BSb1−x Asx’s properties were calculated by employing the full-potential linearized augmented plane wave (FP-LAPW) formalism based… read more here.
Keywords: ternary alloys; alloys zinc; band; structure ... See more keywords