姓名：秦真真
性别：女
所属部门：物理学院凝聚态计算与理论物理研究所
学历：博士
研究方向：低维材料的模拟计算与物性研究
电子邮箱:qzz@zzu.edu.cn
个人网站：http://cmp.sxl.cn/
一、个人简介
1991年11月出生于河南。于2017年获得南开大学博士学位，之后获德国政府自然科学基金资助的亚琛高等计算工程科学研究院（AICES）全额奖学金，赴德国亚琛工业大学从事博士后研究。2018年7月，正式入职郑州大学物理学院的教学与科研岗位，并入选同批次“拔尖博士”，次年获评校聘副教授。目前主要从事低维材料的磁性、热输运及力学性质的理论计算与模拟研究。自2013年起，在Phys. Rev. B, Nanoscale, Nano energy, npj Computational Materials等知名国际学术期刊上，总计发表20余篇SCI收录论文，Google Scholar总引用达700余次。
二、研究方向
1.磁性材料设计及其机制探索
2.新型二维材料中声子热输运微观过程的研究
3.六角蜂窝状材料中新奇力学性质的预测及分析
三、主授课程
《计算物理学》，48学时/学年
四、科研项目
1.国家自然科学基金青年项目，一维Rashba体系的设计，调控及其非常规磁各向异性的理论研究，在研，主持。
2.中国博士后面上基金项目, 二维六角蜂窝状结构的负泊松比及其机理研究，在研，主持。
3.国家自然科学基金理论物理专项，半Heusler磁拓扑材料的第一性原理计算研究，主持，已结题。
4.郑州大学物理学科推进计划项目，材料多尺度模拟与计算平台建设，在研，参与。
五、已发表论文列表（First-author & Corresponding author*）
1.Zhenzhen Qin*, Guangzhao Qin*, Bin Shao, Xu Zuo*, Rashba spin splitting and perpendicular magnetic anisotropy of Gd-adsorbed zigzag graphene nanoribbon modulated by edge states under external electric fields, Phys. Rev. B 101, 014451 (2020);
2.Guangzhao Qin^*and Zhenzhen Qin^*, Negative Poisson's ratio in two-dimensional honeycomb structures, npj Computational Materials 6, 51 (2020);
3.Guangzhao Qin*^#, Huimin Wang^#, Li-Chuan Zhang, Zhenzhen Qin*, Ming Hu*, Giant effect of spin-lattice coupling on the thermal transport in two-dimensional ferromagnetic CrI₃, J. Mater. Chem. C 8, 3520 (2020);
4.Zhenzhen Qin, Guangzhao Qin* and Ming Hu*, Origin of anisotropic negative Poisson's Ratio in Graphene, Nanoscale, 10, 10365 (2018);
5.Zhenzhen Qin, Guangzhao Qin, Bin Shao and Xu Zuo*, Unconventional magnetic anisotropy in one-dimensional Rashba system realized by adsorbing Gd atom on zigzag graphene nanoribbons, Nanoscale, 9, 11657 (2017);
6.Zhenzhen Qin, Guangzhao Qin, Xu Zuo*, Zhihua Xiong* and Ming Hu*, Orbitally driven low thermal conductivity of monolayer gallium nitride (GaN) with planar honeycomb structure: Acomparative study, Nanoscale, 9, 4295 (2017);
7.Zhenzhen Qin, Ping Liu, Min Feng and Xu Zuo*, Ferrimagnetism of Ti-adsorbed graphene, IEEE Transactions on Magnetics, 52(7), ** (2016);
8.Zhenzhen Qin, Zhihua Xiong*, Guangzhao Qin and Lanli Chen, Energetics and magnetism of Co-doped GaN(0001) surfaces: A first-principles study, J. Appl. Phys. 116, 224503 (2014);
9.Zhenzhen Qin, Zhihua Xiong*, Guangzhao Qin and Qixin Wan, Behavior of aluminum adsorption and incorporation at GaN(0001) surface: First-principles study, J. Appl. Phys. 114, 194307 (2013);
已发表论文列表（Co-author）
10.Huimin Wang, Guangzhao Qin*, Jiayue Yang, Zhenzhen Qin, Yagang Yao, Qiang Wang*, Ming Hu*, First-principles study of electronic, optical and thermal transport properties of group III–VI monolayer MX (M= Ga, In; X= S, Se), J. Appl. Phys. 125, 245104 (2019);
11.Guangzhao Qin, Zhenzhen Qin, Huimin Wang, Ming Hu*, Lone-Pair Electrons Induced Anomalous Enhancement of Thermal Transport in Strained Planar Two-dimensional Materials, Nano Energy 50, 425-430 (2018);
12.Ning Wu, Zhihua Xiong*, Zhenzhen Qin, Effect of interfacial composition on Ag-based Ohmic contact of GaN based vertical light emitting diodes,J. Appl. Phys. 123, 055301 (2018);
13.Guangzhao Qin, Zhenzhen Qin, Huimin Wang, Ming Hu*, On the diversity in the thermal transport properties of graphene: A first-principles-benchmark study testing different exchange-correlation functionals, Comp. Mater. Sci. 151, 153-159 (2018);
14.Huimin Wang, Guangzhao Qin, Zhenzhen Qin, Guojian Li, Qiang Wang* and Ming Hu*, Lone-Pair Electrons Do Not Necessarily Lead to Low Lattice Thermal Conductivity: An Exception of Two-Dimensional Penta-CN₂, J. Phys. Chem. L, 9, 2474 (2018);
15.Guangzhao Qin, Zhenzhen Qin, Huimin Wang and Ming Hu*, Anomalously temperature-dependent thermal conductivity of monolayer GaN with large deviations from thetraditional 1/T law, Phys. Rev. B 95, 195416 (2017);
16.Ping Liu, Zhenzhen Qin, Yunliang Yue, Xu Zuo*, Structural electronic and magneticproperties of vanadium atom-adsorbed MoSe2 monolayer, Chin. Phys. B, 26(2), 027103 (2017);
17.Guangzhao Qin, Zhenzhen Qin, Sheng-Ying Yue, Qing-Bo Yan and Ming Hu*, External electric field driving the ultra-low thermal conductivity of silicene, Nanoscale, 9, 7227 (2017);
18.Qian Zhao, Zhihua Xiong*, Lan Luo, Zhenhui Sun, Zhenzhen Qin, Lanli Chen, Ning Wu, Design of a new two-dimensional diluted magnetic semiconductor: Mn-doped GaN monolayer, Appl. Surf. Sci. 396, 480-483 (2017);
19.Guangzhao Qin, Zhenzhen Qin, Wu-Zhang Fang, Li-Chuan Zhang, Sheng-Ying Yue, Qing-Bo Yan*, Ming Hu* and Gang Su*, Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study, Nanoscale 8, 11306 (2016);
20.Qian Zhao, Zhihua Xiong*, Zhenzhen Qin and Lanli Chen, Tuning magnetism of monolayer GaN by vacancy and nonmagnetic chemical doping, J. Phys. Chem. Solids 91, 1-6 (2016);
21.Guangzhao Qin, Xiaoliang Zhang, Sheng-Ying Yue, Zhenzhen Qin, Huimin Wang, Yang Han and Ming Hu*, Resonant bonding driven giant phonon anharmonicity and low thermalconductivity of phosphorene, Phys. Rev. B 94, 165445 (2016);
22.Guangzhao Qin, Qing-Bo Yan*, Zhenzhen Qin, Sheng-Ying Yue, Ming Hu* and Gang Su*, Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles, Phys. Chem.Chem. Phys. 17, 4854 (2015);
23.Zhihua Xiong*, Zhenzhen Qin, QianZhao and Lanli Chen, Role of Ag-alloy in the thermal stability of Ag-based ohmic contact to GaN(0001) surface,Scripta. Mater. 99, 81-84 (2015);
24.Guangzhao Qin, Qing-Bo Yan*, Zhenzhen Qin, Sheng-Ying Yue, Hui-Juan Cui, Qing-Rong Zheng and Gang Su*, Hinge-like structure induced unusual properties of black phosphorus and new strategies to improve the thermoelectric performance, Sci. Rep. 4, 6946 (2014).