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论文成果

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[11] 铅富氧侧吹氧化-还原过程动力学模拟.中国有色金属学报,2022,32(10):3134-3146.
[12] 多重短程有序准化学模型: 有序原子对的对立与统一.高等学校化学学报,2022,43(11):
[13] Phase equilibria in the Fe-V-O system near “FeO”-V2O3 isopleth.Journal of the American Ceramic Society,2020,103(9):5312-5324.
[14] Critical evaluation and thermodynamic assessment of the R2O–P2O5 (R = Li, Na and K) systems.CALPHAD,2020,126(24):
[15] Thermodynamic, lattice dynamical, and elastic properties of iron-vanadium oxides from experiments and first principles.Journal of the American Ceramic Society,2020,103(6):3797-3811.
[16] Thermodynamic assessment of the Fe–V–O system.CALPHAD,2020,71
[17] Zhanmin Cao, Wei Xie, Zhiyu Qiao, Xianran Xing. Thermodynamic Modeling of the HfO2-La2O3-Al2O3 System, JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 100(1):365-377, 2017.
[18] Zhanmin Cao, Xian Shi, Wei Xie, Ikuo Ohnuma, Kiyohito Ishida, Zhiyu Qiao. Thermodynamic reassessment of the Ni-Ga binary system. RARE METALS, 34(12): 864-872, 2015.
[19] 王方方，曹战民，陈骏，邢献然，第一性原理计算钛酸铅A位掺杂对其负热膨胀性的影响，物理化学学报，30（8）：1432-1436, 2014.
[20] 曹战民,Thermodynamic investigation of the Ag-Bi-Sn ternary system.Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,

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