发表论文
(1) MatCloud: A high-throughput computational infrastructure for integrated management of materials simulation, data and resources, Computational Materials Science, 2018, 第 3 作者(2) CE Screen: An energy-based structure screening automatic workflow, Computational Materials Science, 2018, 第 6 作者(3) New methods for prediction of elastic constants based on density functional theory combined with machine learning, Computational Materials Science, 2017, 第 5 作者(4) Thermodynamic investigation of the Zr-Fe-Nb system and its applications, Intermetallics, 2017, 第 3 作者(5) Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case, Computational Materials Science, 2017, 第 6 作者(6) Study on formation mechanism of difference structures of ZrO2 as Zr corrosion products, CALPHAD, 2015, 第 2 作者(7) Experimental study on controversial precipitates in Fe-Nb-Zr system, CALPHAD, 2015, 第 4 作者(8) Low temperature synthesis of Yb doped SrCeO3 powders by gel combustion process, International Journal of Hydrogen Energy, 2013, 第 4 作者(9) Characterization of Ti-based hydrogen absorbing alloys, International Journal of Hydrogen Energy, 2013, 通讯作者(10) Ti-Zr系吸氢材料的研究, 稀有金属, 2013, 通讯作者(11) Low temperature synthesis of Yb doped SrCeO3 powders by gel combustion process, International Journal of Hydrogen Energy, 2013, 第 4 作者(12) Thermodynamic assessment of the La–Sb and the Ho–Sb systems using the associate model, Thermochimica Acta, 2013, 第 5 作者(13) Thermodynamic database forTitanium/Zirconium base hydrogen storage alloys, 5th World Hydrogen Technologies Convention, 2013, 第 1 作者(14) Zr-Fe-Nb体系中Laves_C15相的制备和结构, 稀有金属, 2012, 第 1 作者(15) First-principles calculations and thermodynamic modeling of the V–Zr system, CALPHAD, 2012, 第 1 作者(16) Elastic properties of cubic, tetragonal and monoclinic ZrO2 from first-principles calculations, Journal of Nuclear Materials, 2011, 第 1 作者(17) Thermodynamic assessment of the H–Nb system, Journal of Nuclear Materials, 2011, 第 2 作者