一、基本情况
徐学文，男，博士，副教授。一直从事新型功能材料的实验与理论计算工作，研究领域包括低维材料理论设计与实验合成，先进光电能源转换与存储材料的制备与性能研究等方面。相关工作发表SCI论文60余篇，获得中国发明10项。2011年获河北省自然科学奖一等奖（排名第三）。
二、硕导所属（含跨转）学科、专业学位类别
1、材料科学与工程学科
研究方向一：纳米光电催化材料
研究方向二：材料的理论计算研究
三、主持、参与的科研及教研项目情况（含获奖情况）
1. 河北省高等学校科学技术研究重点项目，光催化剂NaTaO3掺杂改性的理论与实验研究，2011-2013年，5万元，主持。
2. 河北省自然科学基金青年基金，类层状三元过渡族金属碳化物的结构与物性研究，E2014202155，2014-2016，3万元，主持。
3. 河北省自然科学基金面上项目，二维MXene化合物的成分与性能调控研究，E2018202085，2018-2020,6万元，主持。
四、近年来发表代表性论文情况（仅限第一作者或通讯作者），主编或参编的教材、专著情况，获得专利情况等
1) Xuewen Xu *, Xiaoyi Wu , Zengrui Tian , Minghui Zhang , Lanlan Li , Jun Zhang. Modulating the electronic structures and potential applications of Zr2CO2/ MSe2 (M = Mo, W) heterostructures by different stacking modes: A density functional theory calculation. Applied Surface Science 599 (2022) 154014.
2) Zhang MH, Si RH, Wu XY, Dong Y, Fu K, Xu XW, Zhang J, Li LL, Guo Y. Two–dimensional Hf2CO2/GaN van der Waals heterostructure for overall water splitting: a density functional theory study. Journal of Materials Science: Materials in Electronics, 2021, 32; 19368–19379.
3) Xu, X., Si, R., Dong, Y. et al. Borophene−supported single transition metal atoms as potential oxygen evolution/reduction electrocatalysts: a density functional theory study. Journal of Molecular Modeling, 67 (2021).
4) Xuewen Xu*, Xiaoli Ge, Xin Liu, Lanlan Li, Kun Fu, Yao Dong, Fanbin Meng, Ruihao Si, Minghui Zhang. Two-dimensional M2CO2/MoS2 (M = Ti, Zr and Hf) van der Waals heterostructures for overall water splitting: A density functional theory study. Ceramics International 46 (2020) 13377–13384.
5) Xin Liu, Xiaoli Ge, Yao Dong, Kun Fu, Fanbin Meng, Ruihao Si, Minghui Zhang, Xuewen Xu*. First-principle calculations on the structure, electronic property and catalytic activity for hydrogen evolution reaction of 2D transition-metal borides. Materials Chemistry and Physics 253 (2020) 123334.
6) Xin Liu, Xiaoli Ge, Ruihao Si, Minghui Zhang, Xuewen Xu*. A survey investigation on the stability, electronic and elastic properties of hexagonal ternary transition-metal borides by first-principles calculations. Vacuum 177 (2020) 109432.
7) Xiaoyu Song, Xianxian Wang, Xuewen Xu*, Xin Liu, Xiaoli Ge, Fanbin Meng. Crystal structure and magnetic-dipole emissions of Sr2CaWO6: RE3+ (RE=Dy, Sm and Eu) phosphors. Journal of Alloys and Compounds 739 (2018) 660-668.
8) Sai Wang, Xuewen Xu*, Han Luo, Chaochao Cao, Xiaoyu Song, Jianling Zhao, Jun Zhang and Chengchun Tang. Novel SrTiO3/NaTaO3 and visible-light-driven SrTiO3/NaTaO3: N nano-heterojunctions with high interface-lattice matching for efficient photocatalytic removal of organic dye. RSC Advances 8 (2018) 19279.
9) Xu Xuewen*, Bai Yinghao, Jin Peng, Li Lanlan, Bai Xuguang, Liu Guodong, Tang Chengchun. First-principles calculations on the structural, elastic and electronic properties of a class of ternary carbides: A survey investigation. Materials & Design 116 (2017) 331–339.
五、联系人：徐学文， 联系方式：Tel:13920001470；Email：xuxuewen@www.ndytng.com