山西大学分子科学研究所昝文艳

kejibu

昝文艳，女，汉族，1988年3月出生，山西文水人，理学博士。山西大学分子科学研究所教师。 2011.09-2016.12于兰州大学化学系硕博连读，获理学博士学位。其中2014.12-2016.12在美国Rice University材料科学与纳米工程联合培养博士研究生，导师：Boris I. Yakobson教授，姚小军教授。
联系方式
Email: zanwy@sxu.edu.cn；zanwenyan123@163.com
地址：太原市坞城路92号
单位：山西大学分子科学研究所
邮编：030006


主要研究方向
课题组主要从事纳米材料尤其是团簇及二维材料的材料设计、物性调控及其应用方面的理论计算研究。同时，开展与实验合作有关电催化材料计算研究。目前具体研究领域涉及：过渡金属硫化物结构相变，二维材料气体传感器，低维硼基纳米材料结构与性质研究，光伏材料探索等。


主要科研项目
目前主持国家自然科学基金-青年科学基金项目1项(21803037，2019.01-2021.12)；山西省应用基础研究项目-青年科技研究基金1项(201801D221060，2018.12-2020.12)。


代表性论文

• Wenyan Zan*, Zhuhua Zhang, Yang yang, Xiaojun Yao, Si-dian Li and Boris I. Yakobson*. Width-Dependent Phase Crossover in Transition Metal Dichalcogenide Nanoribbons. Nanotechnology, 2019, 30, 075701.
• Hai-Ru Li, Hui Liu, Xiao-Qin Lu, Wenyan Zan, Xin-Xin Tian, Hai-Gang Lu, Yan-Bo Wu, Yue-Wen Mu* and Si-Dian Li*, Nanoscale, 2018, 10(16), 7451-7456.
• Xiujun Fan*, Yuanyue Liu, Shuai Chen, Jianjian Shi, Juanjuan Wang, Ailing Fan, Wenyan Zan, Sidian Li, William A. Goddard III & Xian-Ming Zhang*. Defect-enriched iron fluoride-oxide nanoporous thin films bifunctional catalyst for water splitting. Nature Communications, 2018, 9,1809.
• Wenyan Zan, Zhili Hu, Zhuhua Zhang*, Boris I. Yakobson*. Phase Crossover in Transition Metal Dichalcogenide Nanoclusters. Nanoscale, 2016, 8, 19154–19160.
• Wenyan Zan, Wei Geng, Huanxiang Liu and Xiaojun Yao*. Electric-field and strain-tunable electronic properties of MoS2/h-BN/graphene vertical heterostructures. Physical Chemistry Chemical Physics, 2016, 18(4), 3159-3164.
• Wenyan Zan, Wei Geng, Huanxiang Liu and Xiaojun Yao*. Electronic properties of MoS2 on monolayer, bilayer and bulk SiC: A density functional theory study. Journal of Alloys and Compounds, 2016, 666: 204~208.
• Wenyan Zan, Wei Geng, Huanxiang Liu and Xiaojun Yao*. Field emission properties of two-dimensional VS2–ZnO composites: A density functional theory study. Journal of Alloys and Compounds, 2016, 658: 152~156.
• Wenyan Zan, Wei Geng, Huanxiang Liu and Xiaojun Yao*. Influence of interface structures on the properties of molybdenum disulfide/graphene composites: A density functional theory study. Journal of Alloys and Compounds, 2015, 649: 961~967.
• Wenyan Zan*. Chemical functionalization of graphene by carbene cycloaddition: A density functional theory study. Applied Surface Science. 2014, 311: 377–383.