First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)
Crossref DOI link: https://doi.org/10.1007/s11664-017-5425-9
Published Online: 2017-03-16
Published Print: 2017-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bounab, S.
Bentabet, A.
Bouhadda, Y.
Belgoumri, Gh.
Fenineche, N.
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