Hybrid density functional theory predicts that Li and Na acceptors are shallow in rocksalt Zn_x Mg_{1-x}O alloys, yielding p-type conductivity with band gaps above 4 eV.
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Alkali doping of Zn$_{\rm x}$Mg$_{\rm 1-x}$O alloys for $p$-type conductivity
Hybrid density functional theory predicts that Li and Na acceptors are shallow in rocksalt Zn_x Mg_{1-x}O alloys, yielding p-type conductivity with band gaps above 4 eV.