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硕士报考志愿采集    更新日期：2021年8月8日
姓 名 曾晖 性 别 男
出生年月 1982年8月 籍贯 武汉市
民 族 汉族 政治面貌 中国国民党革命委员会会员
最后学历 博士研究生 最后学位 工学博士
技术职称 教授 导师类别 硕士生导师
导师类型 校内 兼职导师 否
行政职务 Email zenghui@njust.edu.cn
工作单位 南京理工大学 邮政编码 210094
通讯地址 南京市孝陵卫200号
单位电话
个人主页 http://www.researcherid.com/rid/J-8631-2015
指导学科
学科专业(主) 0809|电子科学与技术 招生类别 博、硕士 所在学院 微电子学院（集成电路学院）
研究方向

Computational modeling and theoretical analysison theelectronic and transport properties of nanostructured materials, including nanotubes, nanoribbons and fewlayered nanostructures. Now I focus on the topological electronic properties of novel quantum materials, such as topological insulator and Dirac and Weyl semimetals. The technical tools involve First Principles-based calculation, the densityfunctional theory, large-scale dynamical simulation, andother multi-scale calculations.
工作经历
Professor, Nanjing University of Science and Technology, 2017.09 – today
Professor, Yangtze University, 2016.07 – 2017.09
Associate Professor, Yangtze University, 2011.06 – today
Assistant Professor, Yangtze University, 2009.11 –2011.05
Research Assistant, Beckman Institute & Department of Physics, 
University of Illinois at Urbana-Champaign, 2007.11 –2009.11
 
教育经历

July, 2014 – Oct., 2017     Nanjing University

Post-doctor in Physics

Sep., 2006 – Sep., 2009     Hunan University

Ph.D. in Materials Physics and Chemistry

Sep., 2004 – Aug., 2006     Hunan University

M.S. in Condensed Matter Physics

Sep., 2006 – July, 2004     Jianghan University

B.S. in Physics

获奖、荣誉称号

       1. 湖南省优秀博士学位论文，2012年

Title of Ph. D Dissertation: Researches on Influences of Defects on the Electronic TransportProperties of Single Walled Carbon Nanotubes and Graphene

2. 美国纳米学会特邀会员, 2012年

3. 中国博士后基金二等资助, 2015年

4. 美国化学学会会员, 2017年

5. 湖南大学优秀博士学位论文, 2012年

6. 国家建设高水平大学公派研究生A类全额资助,2007年

社会、学会及学术兼职

  作为通讯审稿人为20余杂志进行审稿，涵盖了电子科学与技术、物理、材料等多学科著名期刊，包括： IEEE Trans Electron Devices, Chem. Mater., J. Phys. Chem. Lett., Nanoscale, Carbon, ACS Applied Materials & Interfaces, J. Phys. Chem., Nanotechnology, Appl. Phys. Lett., RSC Advances, J. Phys. Condens. Mat., Surface Science, Molecules, Phys. Lett. A，Physica Status Solidi B, J. Computational Electronics, J. Nanomaterials, Can. J. Chem., IEEE Transaction on Nanotechnology, Microelectronics Journal, Commun. Theor. Phys., Open Chemical Physics Journal, and so on.

科研项目
主持国家自然科学基金3项，参与国家自然科学基金2项。
  1. 主持人      国家自然科学基金项目项目编号：61871227. (Duration: Jan 2019- Dec 2022)
  2. 主持人      国家自然科学基金项目项目编号：11304022. (Duration: Jan 2014- Dec 2016)
  3. 主持人      国家自然科学基金项目项目编号：11047176. (Duration: Jan 2011- Dec 2011)
  4. 第二完成人   国家自然科学基金项目项目编号：11404037. (Duration: Jan 2015- Dec 2017)
  5. 第二完成人   国家自然科学基金项目项目编号：11347010. (Duration: Jan 2014- Dec 2016)
  6. 主持人      中国博士后科学基金项目编号：2015M571729

 

发表论文

(1)           Tian-Cheng Zhang, Da-Zhi Ding, Hui Zeng*, Rushan Chen. A Numerical Simulation of C3N Nanoribbon Based Field-Effect Transistors. IEEE Transactions on Electron Devices, 66(2): 1087-1091 (2019)   

(2)           Ai-Qiang Cheng, Shitao Chen, Hui Zeng*, Dazhi Ding, R. S. Chen. Transient Analysis for Electrothermal Properties in Nanoscale Transistors. IEEE Transactions on Electron Devices, 65(9): 3930-3965 (2018)

(3)           L. Zhang, H. Zeng*, R. S. Chen. Full-Quantum Numerical Scheme of Finite Difference Time Domain Method for High-Order Harmonic Generation. IEEE J. Multiscale and Multiphysics Computational Tech., 3: 74-79 (2018)

(4)           Z. He, H. Zeng, R. S. Chen†, Two Way Propagation Modeling of Expressway with Vehicles by Using the Three-Dimensional ADI-PE Method. IEEE Transactions on Antennas and Propagation, 66(4): 2156-2160 (2018)                       

(5)           Ai-Qiang Cheng, Zi He, Jun Zhao, Hui Zeng†, Ru-Shan Chen†. Monolayered Silicon and Germanium Monopnictide Semiconductors: Excellent Stability, High Absorbance, and Strain Engineering of Electronic Properties. ACS Appl. Mater. & Interfaces, 10(6): 5133-5139 (2018)    

(6)           Hui Zeng, Jun Zhao, Ai-Qiang Cheng, Lei Zhang, Zi He, Ru-Shan Chen†. Tuning Electronic and Optical Properties of Arsenene/C3N van der Waals Heterostructureby Vertical Strain and External Electric Field. Nanotechnology, 29:075201 (2018)       

(7)           Jun Zhao, Hui Zeng†.Chemical Functionalization of Pentagermanene Leads to Stabilization and Tunable Electronic Properties by External Tensile Strain. ACS Omega, 2(1):171-180 (2017)

(8)           Jun Zhao, Hui Zeng†. Chemically Functionalized Germanene for Spintronic Devices: A First Principles Study. Phys. Chem. Chem. Phys., 18:9809-9815 (2016)

(9)           Jun Zhao, Hui Zeng†. Two-dimensional Germanane and Germanane Ribbons: Density Functional Calculation of Structural, Electronic, Optical and Transport Properties and the Role of Defects. RSC Adv., 6:28298-28307 (2016) 

(10)           Hui Zeng, Jun Zhao†, J.-P. Leburton, J.-W. Wei. Vacancy-Induced Intramolecular Junctions and Quantum Transport in Metallic Carbon Nanotubes. J. Phys. Chem. C, 118(40):22984-22990(2014)

(11)           Hui Zeng†, J.-P. Leburton, Y. Xu, J.-W. Wei. Defect Symmetry Influence on Electronic Transport of Zigzag Nanoribbons. Nanoscale Res. Lett., 6:254(2011)

(12)        Hui Zeng†, M.-Q. Long, Ottorino Ori, Mihai V. Putz, Jeanlex S. de Sousa. Computational Modeling of Physical and Chemical Properties of Nanomaterials. J. Nanomaterials, 2015:915820 (2015) 

(13)        B. Li, D.-H. Xu, Jun Zhao†, Hui Zeng. First Principles Study of Electronic and Magnetic Properties of Co-Doped Armchair Graphene Nanoribbons. J. Nanomaterials, 2015:538180 (2015) 

(14)        Jun Zhao, Hui Zeng†. Quantum Chemical Study on the Structure and the Analytic Potential Energy Function of PS2 (X2A1)1. Russ. J. Phys. Chem. A,89(4):668-673. (2015)

(15)        Jun Zhao, Hui Zeng†, B. Li, J.-W. Wei, J.-W. Liang. Effects of Stone-Wales Defect Symmetry on the Electronic Structure and Transport Properties of Narrow Armchair Graphene Nanoribbon. J. Phys. Chem. Solids, 77:8-13(2015)

(16)        Jun Zhao, Hui Zeng†. Study on the Spectroscopic Data and Vibrational Levels of the Ground SiH+ Molecular Ion. Spectrosc. Spect. Anal., 34(12):3192. (2014)

(17)        Biao Li，D.-H. Xu，Hui Zeng†. Influence of Edge Reconstruction on the Electron Transport in Zigzag Graphene Nanoribbon.Acta Physica Sinica. 63(11):117102(2014) 

(18)        Hui Zeng, Jun Zhao†. Theoretical Studies on a Series of Nitroaliphatic Energetic Compounds. Chinese Phys. B,23(6):063103(2014)

(19)        Hui Zeng, Jun Zhao†. Bond Dissociation Energies and Electronic Structures in a Series of Peroxy Radicals: A Theoretical Study. Journal of the Chinese Chemical Society,61(5):556-562(2014)

(20)        Hui Zeng, J. Zhao†. Coupled-Cluster Single-Double Theory Study on the Analytic Potential Energy Function of the SeN2 Radicals. Acta Physica Sinica,. 63(6):063101(2014) 

(21)        Jun Zhao, Hui Zeng†, J.-W. Wei, B. Li, D.-H. Xu. Atomistic Simulations of Divacancy Defects in Armchair Graphene Nanoribbons: Stability, Electronic Structure, and Electron Transport Properties. Phys. Lett. A, 378(4):416-420(2013)

(22)        Hui Zeng, Jun Zhao†, D.-H. Xu, J.-W. Wei, Huafeng Zhang. Edge Reconstruction Limited Electron Transport of Zigzag Graphene Nanoribbon. Eur. Phys. J. B, 86(3):80(2013)

(22)        Hui Zeng, Jun Zhao†, X. Xiao. Quantum Chemical Calculations of Bond Dissociation Energies for COOH Scission and Electronic Structure in Some Acids. Chinese Physics B22(2):023301 (2013) 

(24)        J.-W. Wei, Z.-W. Ma, Hui Zeng, Z.-Y. Wang, Q. Wei, P. Peng. Electronic and optical Properties of vacancy-doped WS2 monolayers. AIP Advances, 2(4):042141 (2012)

(25)        Hui Zeng, Jun Zhao† J.-W. Wei, X.-L. Zeng, Y. Xu. Tailoring Atomic Structure to Control the Electronic Transport in Zigzag Graphene Nanoribbon. Phys. Lett. A, 376(45):3277-3280 (2012) 

(26)        Hui Zeng, Jun Zhao†, J.-W. Wei, D.-H. Xu, J.-P. Leburton. Controllable Tuning of the Electronic Transport in Pre-designed Graphene Nanoribbon. Curr. Appl. Phys.,12(6):1611-1614 (2012)

(27)        Hui Zeng, Jun Zhao†, J.-W. Wei, D.-H. Xu, J.-P. Leburton. Modulation of Electric Behavior by Position-Dependent Substitutional Impurity in Zigzag-Edged Graphene Nanoribbon. Comput. Mater. Sci.,60:234-238 (2012) 

(28)        Hui Zeng, Jun Zhao†,Theoretical Study of the Structure and Analytic Potential Energy Function for the Ground State of the PO2 Molecule. Chinese Physics B,21(7):078202 (2012) 

(29)        Jun Zhao†, Hui Zeng, X.-L. Cheng. Bond Dissociation Energies for Removal of the Hydroxyl Group in Some Alcohols from Quantum Chemical Calculations. Int. J. Quantum Chem., 112(3):665-671 (2012)

(30)        Jun Zhao, Hui Zeng†, J.-W. Wei. Atomic and Electronic Structures of Divacancy in Graphene Nanoribbons. Physica B, 407(2): 204-208 (2012) 

(31)        Hui Zeng, Jun Zhao†, J.-W. Wei, Dahai Xu. Role of Nitrogen Distribution in Asymmetric Stone-Wales defects on Electronic Transport of Graphene Nanoribbons. Physica Status Solidi B, 249(1):128-133 (2012) 

(32)        J.-W. Wei, Hui Zeng, L.-C. Pu†, N. Hu, J.-W. Liang, P. Peng. First-principles Investigation of H2O Adsorption on a BN Co-doped Nanotube. Physica Status Solidi B, 249(1):69-73 (2012) 

(33)        J. Zhao, Hui Zeng†, Z.-H. Zhu. The Structure and Analytical Potential Energy Function of the Ground State of HNO Molecule.Acta Physica Sinica, 60(11):113102 (2011)

(34)        J.-W. Wei†, Hui Zeng, L.-C. Pu, J.-W. Liang, H.-F. Hu, P. Peng. The Effects of Co-Doping of B and N on the Electronic Transport of Single-Walled Carbon Nanotubes. Mod. Phys. Lett. B, 25(14):1211-1218 (2011) 

(35)        Hui Zeng, Jun Zhao, H.-F Hu, J.-P. Leburton†. Atomic Vacancy Defects in the Electronic Properties of Semi-Metallic Carbon Nanotubes. J. Appl. Phys., 109(8):083716(2011)

(36)        J.-W. Wei, Hui Zeng, L.C. Pu†, J.-W. Liang, P. Peng. Electronic and Optical Properties of the H2O adsorbed the B-N-C Nanotubes. Eur. Phys. J. B, 81(1):133-136 (2011) 

(37)        Hui Zeng†, Jun Zhao, J.-W. Wei. Electronic Transport Properties of Graphene Nanoribbons with Anomalous Edges. Eur. Phys. J. Appl. Phys., 53(2):20602 (2011)

(38)        Hui Zeng†, Jun Zhao, J.-W. Wei, H.-F Hu. Effect of N doping and Stone-Wales defects on the Electronic Properties of Graphene Nanoribbons. Eur. Phys. J. B, 79(3):335-340 (2011)

(39)        Hui Zeng†, J.-P. Leburton, H.-F Hu, J.-W. Wei. Vacancy Cluster-Limited Electronic Transport in Metallic Carbon Nanotube. Solid State Commun., 151(1):9-12 (2011)

(40)        Jun Zhao†, Hui Zeng, Z.-H. Zhu.A theoretical Study of the Accurate Analytic Potential Energy Curve and Spectroscopic Properties for AlF (X1Σ+). Comput. Theor. Chem., 963(1): 130-134 (2011) 

(41)        Z.-Y. Wang, H.-F. Hu†, Hui Zeng. The Electronic Properties of Graphene Nanoribbons with Boron/Nitrogen Codoping. Appl. Phys. Lett., 96(24):243110 (2010) 

(42)        Hui Zeng, H.-F. Hu†, J.-W. Wei, Z.-Y. Wang. Transport Properties of Single-Walled Carbon Nanotube with Intramolecular Junctions. Mod. Phys. Lett. B, 24(24):2445-2455 (2010)

(43)           Hui Zeng, H.-F. Hu, J.-P. Leburton†. Chirality Effects in Atomic Vacancy-Limited Transport in Metallic Carbon Nanotubes. ACS Nano, 4(1): 292-296 (2010)   

 

出版专著和教材

Hui Zeng, J. Zhao†, J.-W. Wei, J.-P. Leburton, “Topological Modeling of Nanostructures and Extended Systems”, 2013, Page 77-104, Springer Publish Group.

 

科研创新

申报国家发明专利3项。

教学活动

主讲过的课程有：《量子电磁学》、《半导体物理基础》、《量子力学》、《大学物理》、《力学》双语、《介观物理》。

指导学生情况

指导硕士研究生十余名，协助指导博士研究生4名。

周鹏飞， 2020， 通信与信息系统

孙泰萍， 2020， 电子与通信工程

祁爱钊， 2019， 电子与通信工程

丁鹏程， 2019，电子与通信工程

黄佰凡， 2019， 电子与通信工程

殷慧婷， 2019， 电子与通信工程

田启泽， 2017， 电子与通信工程

孙  玉，  2016， 电子与通信工程