Generalised stacking fault energies of copper alloys - density functional theory calculations by Muzyk M., Kurzydłowski K.J.

Subjects: “…ab initio calculations…”
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Thermodynamic assessment of the Fe-Nb-Si system by Jiang Y., Li F., Li S.-R., Xu K., Chen L.-L., Deng X.-Z., Huang Y.-Y., Chang K.

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Ab initio and CALPHAD-type thermodynamic investigation of the Ti-Al-Zr system by Deng Z.-X., Zhao D.-P., Huang Y.-Y., Chen L.-L., Zou H., Jiang Y., Chang K.

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Ab initio study of C14 laves phases in Fe-based systems by Pavlu J., Šob M.

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Thermodynamic measurements and ab initio calculations of the indium-lithium system by Dębski A., Gierlotka W., Zabrocki M., Góral A., Gąsior W.

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Modelling of phase equilibria in the Hf-V system below room temperature by Vřešťál J., Pavlů J., Wdowik U.D., Šob M.

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Predicted thermodynamic structural and elastic properties of SrCuP and SrCuSb for thermoelectric applications by N. Bioud, N. Benchiheub, A. Benamrani, M. A. Ghebouli, M. Fatmi, Faisal Katib Alanazi, R. Yekhlef

Subjects: “…Ab-initio calculations…”
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Theoretical Study of Pentacoordinated Lanthanide Single-Ion Magnets via Ab Initio Electronic Structure Calculation by Yu-Xi Wang, Yu-Fei Wang, Bing Yin

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