博士

联系方式：houxiufang@yau.edu.cn

研究方向：计算化学

毕业学校：西北师范大学

研究工作简介

2009年7月于西北师范大学获理学硕士学位，2012年7月于西北师范大学获理学博士学位，2012年8月至2014年8月在西安交通大学做博士后。

教学方面，为本科生讲授《结构化学》、《环境化学》、《工程热力学》、《物理化学实验》等课程。

代表性成果

[1]. Xiufang Hou, Yuxin Ren, Feng Fu, Xin Tian. Doping atom to tune electronic characteristics and adsorption of cyclo[18] carbons: A theoretical study. Computational and Theoretical Chemistry. 2020, 1187,112922.

[2]. Xiufang Hou,Yuxin Ren, Feng Fu. A density functional theory study on the electronic and adsorption characteristics of cyclo M₉N₉ (M = B and Al).Journal of Molecular Modeling. 2020.26,260

[3]. Xiufang Hou, Chuan Bai, Yalei Cao, Feng Fu. Boron Group Ions Direct Conversion of Carbon and Methane into Ethylene in DFT Study. Chinese J. Struct. Chem. 2020, 39, 255-262.

[4]. Xiufang Hou, Feng Fu, Chuan Bai, Ming Guo, Boron nitride B₁₁N₁₂M⁺ (M = B, Al, Ga, and In) nanocages as a catalyst for CO oxidation by N₂O: A density functional study. Computational and Theoretical Chemistry.2019.112660

[5]. XiuFang Hou, Feng Fu, Qing Chang, WenLin Zhang. DFT study on the germanium ion activated C-H bond in methane. Chinese J. Struct. Chem. 2018, 37(10)1533-1540.