联系方式
邮箱: guanjie@seu.edu.cn
地址: 南京市比较靠谱的赌博大平台九龙湖校区田家炳楼北楼306
教育背景
2005-2009 南京大学物理系 凝聚态物理 本科
2009-2012 南京大学物理系 凝聚态物理 硕士
2012-2017 美国密歇根州立大学物理系 凝聚态物理 博士
工作经历
2017- 澳门十大赌博正规官网 教授
研究方向
低维纳米材料的设计和预测（石墨烯、过渡金属硫化物，磷烯等）
多功能纳米材料模拟与计算（电子、光电、热电、铁电、催化等性能）
荣誉情况
• 2020年江苏省双创团队
• 2018年江苏省双创博士
• 2018年比较靠谱的赌博大平台仲英青年学者
• 2016年密歇根州立大学学位论文奖学金
• 2015年国家优秀自费职工奖学金
• 2011年南京大学优秀研究生奖学金
• 2006-2007连续两年南京大学人民奖学金
部分代表论文
1. Yu Huanga, Kang Li, Jiancheng Zhou, Jie Guan*, Fengfan Zhu, Ke Wang, Maochang Liu*, Wenshuai Chen, Naixu Li*, Nitrogen-stabilized oxygen vacancies in TiO2 for site-selective loading of Pt and CoOx cocatalysts toward enhanced photoreduction of CO2 to CH4, Chem. Eng. J. 439, 135744 (2022).
2. Zhi-Kai Shen, Miao Cheng, Yong-Jun Yuan*, Lang Pei, Jiasong Zhong, Jie Guan*, Xinyue Li, Zi-Jian Li, Liang Bao*, Xuefeng Zhang, Zhen-Tao Yu, Zhigang Zou, Identifying the role of interface chemical bonds in activating charge transfer for enhanced photocatalytic nitrogen fixation of Ni2P-black phosphorus photocatalysts, Appl. Catal. B-Environ. 295, 120274 (2021).
3. Miao Cheng, Jie Guan*, Two-dimensional Haeckelite GeS with high carrier mobility and exotic polarization orders, Phys. Rev. Mater. 5, 054005 (2021).
4. Shixin Song, Yang Zhang, Jie Guan*, Shuai Dong*, Noncollinear ferrielectricity and morphotropic phase boundary in monolayer GeS, Phys. Rev. B 103, L140104 (2021).
5. Shixin Song, Jie Guan*, and David Tománek*, Low-symmetry two-dimensional BNP2 and C2SiS structures with high and anisotropic carrier mobilities, Phys. Rev. Mater. 4, 11, 114004 (2020).
6. Yuanyuan Jin, Miao Cheng, Hang Liu, Miray Ouzounian, Travis Shihao Hu, Bingying You, Gonglei Shao, Xiao Liu, Yeru Liu, Huimin Li, Shisheng Li, Jie Guan*, Song Liu*, Na2SO4-regulated high-quality growth of transition metal dichalcogenides by controlling diffusion, Chem. Mater. 32, 13, 5616–5625 (2020).
7. Jinying Zhang*, Chengcheng Fu, Shixin Song, Hongchu Du, Dan Zhao, Hongyang Huang, Lihui Zhang, Jie Guan*, Yifan Zhang, Xinluo Zhao, Chuansheng Ma, Chun-Lin Jia*, David Tománek, Changing the phosphorus allotrope from a square columnar structure to a planar zigzag nanoribbon by increasing the diameter of carbon nanotube nanoreactors, Nano Lett. 20, 2, 1280-1285 (2020).
8. Yong-Jun Yuan*, Zhi-Kai Shen, Shixin Song, Jie Guan*, Liang Bao, Lang Pei, Yibing Su, Shiting Wu, Wangfeng Bai, Zhen-Tao Yu*, Zhenguo Ji, Zhigang Zou, Co-P bonds as atomic-level charge transfer channel to boost photocatalytic H-2 production of Co2P/black phosphorus nanosheets photocatalyst, ACS Catal. 9, 9, 7801-7807 (2019).
9. Yong-Jun Yuan*, Pei Wang, Zijian Li, Yingzhen Wu, Wangfeng Bai, Yibing Su, Jie Guan*, Shiting Wu, Jiasong Zhong, Zhen-Tao Yu*, Zhigang Zou, The role of bandgap and interface in enhancing photocatalytic H-2 generation activity of 2D-2D black phosphorus/MoS2 photocatalyst, Appl. Catal. B-Environ. 242, 1-8 (2019).
10. Jie Guan and David Tománek, Can CF3-functionalized La@C-60 be isolated experimentally and become superconducting? Nano Lett. 17, 6, 3402-3408 (2017).
11. Jie Guan, Hsun-Jen Chuang, Zhixian Zhou, and David Tománek, Optimizing charge injection across transition metal dichalcogenide heterojunctions: theory and experiment, ACS Nano 11, 4, 3904-3910 (2017).
12. Jie Guan, Wenshen Song, Li Yang, and David Tománek, Strain-controlled fundamental gap and structure of bulk black phosphorus, Phys. Rev. B 94, 4, 045414 (2016).
13. Jie Guan, Dan Liu, Zhen Zhu, and David Tománek, Two-dimensional phosphorus carbide: Competition between sp(2) and sp(3) bonding, Nano Lett. 16, 5, 3247-3252 (2016).
14. Jie Guan, Zhen Zhu, and David Tománek, Tiling phosphorene, ACS Nano 8, 12, 12763-12768 (2014).
15. Jie Guan, Zhongqi Jin, Zhen Zhu, Chern Chuang, Bih-Yaw Jin, and David Tománek, Local curvature and stability of two-dimensional systems, Phys. Rev. B 90, 24, 245403 (2014).
16. Jie Guan, Zhen Zhu, and David Tománek, High stability of faceted nanotubes and fullerenes of multiphase layered phosphorus: A computational study, Phys. Rev. Lett. 113, 22, 226801 (2014). (封面文章)
17. Jie Guan, Zhen Zhu, and David Tománek, Phase coexistence and metal-insulator transition in few-layer phosphorene: A computational study, Phys. Rev. Lett. 113, 4, 046804 (2014).