H. Zeng

发表

Investigation of the multiplet features of SrTiO3 in X-ray absorption spectra based on configuration interaction calculations.

M. Wu, H. L. Xin, J. O. Wang, 2018, Journal of synchrotron radiation.

Bond dissociation energies for removal of the hydroxyl group in some alcohols from quantum chemical calculations

Xinlu Cheng, H. Zeng, Jun Zhao, 2012 .

Electronic structure variations of polar and nonpolar ZnO lattices with nitrogen-ion bombardment using synchrotron-based in situ photoemission and X-ray absorption spectroscopy.

H. Zeng, Meng Wu, Junyong Kang, 2020, Journal of Synchrotron Radiation.

Synthesis of CdSe and CdSe/ZnS Quantum Dots with Tunable Crystal Structure and Photoluminescent Properties

H. Zeng, H. Rong, Jingling Li, 2022, Nanomaterials.

Influence of boron distribution on the transport of single-walled carbon nanotube

H. Zeng, Lingling Wang, Zhiteng Wang, 2007 .

Adsorption behavior of small molecule on monolayered SiAs and sensing application for NO2 toxic gas

H. Zeng, Qiqi Huang, Xinyue Cui, 2022, Applied Surface Science.

Theoretical studies on a series of nitroaliphatic energetic compounds

H. Zeng, Jun Zhao, 2014 .

Tuning the Magnetism in Boron-Doped Strontium Titanate

H. Zeng, Meng Wu, Jin-Cheng Zheng, 2020, Materials.

Quantum chemical study on the structure and the analytic potential energy function of PS2 (X2A1)

H. Zeng, Jun Zhao, 2015, Russian Journal of Physical Chemistry A.

Modulation of electric behavior by position-dependent substitutional impurity in zigzag-edged graphene nanoribbon

J. Leburton, H. Zeng, Da-hai Xu, 2012 .

Role of nitrogen distribution in asymmetric Stone–Wales defects on electronic transport of graphene nanoribbons

H. Zeng, Da-hai Xu, J. Wei, 2012 .

Defect symmetry influence on electronic transport of zigzag nanoribbons

J. Leburton, H. Zeng, Yang Xu, 2011, Nanoscale research letters.

Effect of N doping and Stone-Wales defects on the electronic properties of graphene nanoribbons

H. Zeng, J. Wei, Jun Zhao, 2011 .

Tunable Electronic Properties and Potential Applications of 2D GeP/Graphene van der Waals Heterostructure

Rushan Chen, H. Zeng, G. Yao, 2020, Advanced Electronic Materials.

Tuning electronic and optical properties of arsenene/C3N van der Waals heterostructure by vertical strain and external electric field

H. Zeng, Lei Zhang, A. Cheng, 2018, Nanotechnology.

Controllable tuning of the electronic transport in pre-designed graphene nanoribbon

J. Leburton, H. Zeng, Da-hai Xu, 2012 .

Effects of Stone-Wales Defect Symmetry on the Electronic Structure and Transport Properties of Narrow Armchair Graphene Nanoribbon

H. Zeng, J. Wei, Jun Zhao, 2015 .

Atomistic simulations of divacancy defects in armchair graphene nanoribbons: Stability, electronic structure, and electron transport properties

H. Zeng, Da-hai Xu, J. Wei, 2014 .

Electronic transport properties of graphene nanoribbons with anomalous edges

H. Zeng, J. Wei, Jun Zhao, 2011 .

First principles study of electronic and magnetic properties of Co-doped armchair graphene nanoribbons

H. Zeng, Da-hai Xu, Jun Zhao, 2015 .

Edge reconstruction limited electron transport of zigzag graphene nanoribbon

H. Zeng, Huafeng Zhang, Da-hai Xu, 2013 .

Tailoring atomic structure to control the electronic transport in zigzag graphene nanoribbon

H. Zeng, Yang Xu, J. Wei, 2012 .

Vacancy-Induced Intramolecular Junctions and Quantum Transport in Metallic Carbon Nanotubes

J. Leburton, H. Zeng, J. Wei, 2014 .

TRANSPORT PROPERTIES OF SINGLE-WALLED CARBON NANOTUBE WITH INTRAMOLECULAR JUNCTIONS

H. Zeng, J. Wei, Zhiyong Wang, 2010 .

Quantum transport properties of carbon nanotube with topologic defects

H. Zeng, J. Wei, P. Peng, 2008 .

A theoretical study of the accurate analytic potential energy curve and spectroscopic properties for AlF (X1Σ

H. Zeng, Jun Zhao, Zheng-he Zhu, 2011 .

The electronic properties of graphene nanoribbons with boron/nitrogen codoping

H. Zeng, Zhiyong Wang, Hui-fang Hu, 2010 .

Two-dimensional germanane and germanane ribbons: density functional calculation of structural, electronic, optical and transport properties and the role of defects

H. Zeng, Jun Zhao, 2016 .

Atomic and electronic structures of divacancy in graphene nanoribbons

H. Zeng, J. Wei, Jun Zhao, 2012 .

First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A=K, Rb, Cs; X=Cl, Br, I)

H. Zeng, Minghao Li, Jing Huang, 2023, Chemical Physics.

Electronic excitations and optical properties of YbFe2O4 thin films

H. Zeng, F. Sun, J. Hinz, 2019, Thin Solid Films.

Type‐II AsP/As van der Waals Heterostructures: Tunable Anisotropic Electronic Structures and Optical Properties

H. Zeng, Jun Zhao, 2021, Advanced Materials Interfaces.

Monolayered Silicon and Germanium Monopnictide Semiconductors: Excellent Stability, High Absorbance, and Strain Engineering of Electronic Properties.

H. Zeng, A. Cheng, Jun Zhao, 2018, ACS applied materials & interfaces.

Chemical Functionalization of Pentagermanene Leads to Stabilization and Tunable Electronic Properties by External Tensile Strain

H. Zeng, Jun Zhao, 2017, ACS omega.

Recent developments in CVD growth and applications of 2D transition metal dichalcogenides

Ruiqing Cheng, Y. Wen, H. Zeng, 2023, Frontiers of Physics.

First principles calculation of metal (Ni and Cu) contact on the electronic transport properties of 2D GeP semiconductor

H. Zeng, Jun Zhao, G. Yao, 2021 .

Computational design of a polymorph for 2D III-V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties.

H. Zeng, Jun Zhao, G. Yao, 2021, Physical chemistry chemical physics : PCCP.

Electron transport properties of 2D IV-V semiconductors and their improvement by graphene contact

H. Zeng, Jun Zhao, G. Yao, 2020 .

Spin-valley coupling and valley splitting in the MoSi2N4/CrCl3 van der Waals heterostructure

H. Zeng, Jun Zhao, Can Yao, 2021, Applied Physics Letters.

Theoretical study of the structure and analytic potential energy function for the ground state of the PO 2 molecule

H. Zeng, Jun Zhao, 2012 .

Effects of nitrogen substitutional doping on the electronic transport of carbon nanotube

H. Zeng, J. Wei, P. Peng, 2008 .

Tuning the magnetic and electronic properties of strontium titanate by carbon doping

H. Zeng, Meng Wu, Jin-Cheng Zheng, 2021, Frontiers of Physics.

Tuning the magnetic and electronic properties of strontium titanate by carbon doping

H. Zeng, Meng Wu, Jin-Cheng Zheng, 2020, 2012.10963.

Asymmetric response of electrical conductivity and V valence state to strain in cation-deficient Sr1-yVO3 ultrathin films based on absorption measurements at the V L2- and L3-edges.

H. Zeng, Meng Wu, Jin-Cheng Zheng, 2019, Journal of synchrotron radiation.

Intrinsic Nonlinear Hall Detection of the Néel Vector for Two-Dimensional Antiferromagnetic Spintronics.

Huaqing Huang, H. Zeng, Jizhang Wang, 2023, Physical review letters.

Computational design of two-dimensional GeP based flexible strain sensor: Distinct J-V response

H. Zeng, Jun Zhao, D. Ding, 2023, Sensors and Actuators A: Physical.

Effects of nitrogen in Stone-Wales defect on the electronic transport of carbon nanotube

H. Zeng, J. Wei, Zhiyong Wang, 2007 .

Atomic and electronic structures of carbon nanotube covalent connecting with graphene by oxygen molecular

H. Zeng, Q. Wei, J. Wei, 2016 .

Atomic vacancy defects in the electronic properties of semi-metallic carbon nanotubes

J. Leburton, H. Zeng, Jun Zhao, 2011 .

Structural Defects on the Electronic Transport Properties of Carbon-Based Nanostructures

J. Leburton, H. Zeng, J. Wei, 2013 .

Vacancy cluster-limited electronic transport in metallic carbon nanotube

J. Leburton, H. Zeng, J. Wei, 2011 .

First‐principles investigation of H2O adsorption on a BN co‐doped nanotube

H. Zeng, J. Wei, Junwu Liang, 2012 .

Adosorption of H2O on the Inside Surface of B-N Co-Doped Carbon Nanotube

H. Zeng, J. Wei, N. Hu, 2011 .

Electronic and optical properties of the H2O adsorbed the B-N-C nanotubes

H. Zeng, J. Wei, Junwu Liang, 2011 .

Chirality effects in atomic vacancy-limited transport in metallic carbon nanotubes.

J. Leburton, H. Zeng, Hui-fang Hu, 2010, ACS nano.

Bond Dissociation Energies and Electronic Structures in a Series of Peroxy Radicals: A Theoretical Study

H. Zeng, Jun Zhao, 2014 .

X3N (X=C and Si) monolayers and their van der Waals Heterostructures with graphene and h-BN: Emerging tunable electronic structures by strain engineering

H. Zeng, Jun Zhao, Xing Zhou, 2019, Carbon.

Electronic and optical properties of vacancy-doped WS2 monolayers

H. Zeng, Q. Wei, J. Wei, 2012 .

Chemically functionalized germanene for spintronic devices: a first-principles study.

H. Zeng, Jun Zhao, 2016, Physical chemistry chemical physics : PCCP.

Effects of Cu, Zn Doping on the Structural, Electronic, and Optical Properties of α-Ga2O3: First-Principles Calculations

H. Zeng, Mei-Hsin Chen, Meng Wu, 2023, Materials.