科研项目
1、郑州市协同创新专项,等离子体-力耦合作用下Ti3C2Tx的结构演变及电催化性能研究,2023/1-2025/12,主持 2、国家自然科学基金面上项目,SPS原位构筑多元WC基复合材料的形成机理及协同作用机制研究,2023/1-2026/12,参与 3、河南省重点研发专项,高性能超细硬质合金的关键制备技术及产业化,2022/1-2024/12,参与 4、横向项目,一种纳米陶瓷结合剂的制备方法专利转让,2022,主持 5、横向项目,蓝宝石绝缘子混合集成电路金属封装外壳研发,2021/1-2023/12,主持 5、河南省自然科学基金项目,Pd@Ti2C二维纳米复合材料的构筑及其吸放氢行为研究,2021/1-2022/12,主持 7、河南省重点研发与推广专项(科技攻关)项目,新型SiC复相陶瓷的微波原位合成及其应用研究,2020/1-2022/12,主持 8、河南省高等学校重点科研项目,Pd@Ti2C二维纳米复合材料的制备及其吸放氢性能研究,2019/1-2021/12,主持 9、河南工业大学青年支持计划项目,Ti2C对NaAlH4储氢性能的催化改性及其机理研究,2018/1-2020/12,主持 10、河南工业大学高层次人才基金项目,二维MXene的制备与储氢性能的研究,2017/1-2020/12,主持
论文情况 [1] Spectroscopy properties of novel red-emitting Sm: Ca2LiScB4O10 phosphor-in-glass for WLED device, Ceramics International, 2023, 49:17212, 第一 [2] Trends in structural, electronic and elastic properties of Ti2AC (A = Al, Zn, Cu, Ni) based on late transition metals substitution, Physica B-Condensed Matter, 2023,662:414936,第一 [3] Al2O3 triggered in-situ crystallization of Gd3Al2Ga3O12 in glass and enhancement in magnetic and Faraday rotating properties, Journal of the European Ceramic Society, 2023, 48(8): 3572-3590,第一 [4] Transport properties of an antiferromagnet Ba2FeS3 with one-dimensional spin chains under pressure, Materials Letters, 2022, 325:132870,通讯 [5] Effect of Nb on the Microstructure and Mechanical Properties of Ti2Cu Intermetallic through the First-Principle Calculations and Experimental Investigation, Metals, 2020, 10(4):547, 通讯 [6] Density functional theory analysis of electronic and optical properties of two-dimensional tantalum carbides Tan+1Cn (n =1, 2, 3), Physica Status Solidi B, 2019, 256(3):1800457, 第一 [7] Hydrogen adsorption, dissociation and diffusion on two-dimensional Ti2C monolayer. International Journal of Hydrogen Energy, 2017, 42(44): 27214 第一 [8] Tunable band gap and optical properties of surface functionalized Sc2C monolayer. Chinese Physics B, 2017, 26(1): 503, 第一 [9] The nonlinear elasticity of hexagonal Ti2C monolayer from first-principles calculations. Materials Science Forum, 2015, 833: 150,第一 First-principles study on structural, electronic and elastic properties of graphene-like hexagonal Ti2C monolayer. Computational Materials Science, 2014, 83: 290, 第一
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