First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems by Huang Y.-Y., Wu B., Li F., Chen L.-L., Deng Z.-X., 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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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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