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Differential Calorimetric Analysis of the Binary System Sb—Zn

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Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations

Thermodynamic modeling of the Bi-Rb system has been carried out based on experimental data from literature and thermodynamic data obtained by ab-initio calculations. The enthalpies of formation of…
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Crystallographic study of the intermediate compounds SbZn, Sb3Zn4 and Sb2Zn3

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Point defects of intermetallic compounds B2 Nickel–based: DFT calculations

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First-Principles Calculations of Defect Structures in B2 AlCo and GaCo

First-principles electronic structure calculations have been performed for defect structures in nonstoichiometric B2 AlCo and GaCo. To determine the type of constitutional defects, the compositional…
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New experimental results and improvment of the modelization of the (ga,mg) system

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Differential calorimetric analysis of the binary system Sb–Zn

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