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[21] 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.
[22] 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.
[23] 曹战民,Thermodynamic investigation of the Ag-Bi-Sn ternary system.Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,
[24] Zhanmin Cao, Nai Wang, Wei Xie, Zhiyu Qiao and In-Ho Jung, Critical evaluation and thermodynamic assessment of the MgO-V2O5 and CaO-V2O5 systems in air, CALPHAD, 56: 72-79, 2017.
[25] Cao Zhan-Min, Wang Kun-Peng, Qiao Zhi-Yu. Thermodynamic Reoptimization of the Fe-P System, ACTA PHYSICO-CHIMICA SINICA, 28(1): 37-43, 2012.
[26] Cao, Zhanmin; Xie, Wei; Wang, Kunpeng; Du, Guangwei; Qiao, Zhiyu. Thermodynamic Assessment of the In-Ni-Sb System and Predictions for Thermally Stable Contacts to InSb. JOURNAL OF ELECTRONIC MATERIALS, 42(8): 2615-29, 2013.
[27] Wei Xie, Nai Wang, Zhiyu Qiao, Zhanmin Cao. Thermodynamic assessment of the PbO-V2O5 system, CALPHAD, 55: 41-46,2016.
[28] Zhanmin Cao; Shuai Li; Wei Xie; Guangwei Du; Zhiyu Qiao. Critical evaluation and thermodynamic optimization of the V-O system. CALPHAD, 51:241-251,2015.
[29] Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase. CALPHAD, 46: 159-167, 2014.CALPHAD,2014,46159-167.
[30] Ding, Guohui; Xie, Wei; Jung, In-Ho; Du, Guangwei; Qiao Zhiyu; Cao, Zhanmin. Thermodynamic Assessment of the MgO-P2O5 and CaO-P2O5 Systems. ACTA PHYSICO-CHIMICA SINICA, 31(10): 1853-1863, 2015 8. Yiding Lai, Huihui Li, Jiannan Pan, Jia Guo, Longtian Kang and Zhanmin Cao, Synthesis of Ultrathin Nanosheets of Perylene. CRYSTAL GROWTH & DESIGN, 15, 1011-1016, 2015.

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