(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)