<style face="normal" font="default" size="100%">First-Principles Calculations of Defect Structures in B2 AlCo and GaCo</style>

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<style face="normal" font="default" size="100%">First-Principles Calculations of Defect Structures in B2 AlCo and GaCo</style>

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<style face="normal" font="default" size="100%">Differential calorimetric analysis of the binary system Sb–Zn</style>

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<style face="normal" font="default" size="100%">Crystallographic study of the intermediate compounds SbZn, Sb {sub 3} Zn {sub 4} and Sb {sub 2} Zn {sub 3}</style>

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<style face="normal" font="default" size="100%">Crystallographic study of the intermediate compounds SbZn, Sb3Zn4 and Sb2Zn3</style>