Chunxiao Zhang

发表

Transport Properties of Hybrid Zigzag Graphene and Boron Nitride Nanoribbons

J. Zhong, Lizhong Sun, Zhizhou Yu, 2011 .

Optoelectronic properties of type-II SePtTe/InS van der Waals heterojunction

J. Zhong, Tao Ouyang, Chao Tang, 2020 .

Modulation effect of hydrogen and fluorine decoration on the surface work function of BN sheets

Lizhong Sun, N. Jiao, Chunxiao Zhang, 2012 .

First principles study of semihydrogenated graphene and topological insulator heterojunction

J. Zhong, Zhenqing Li, Tao Ouyang, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Stone-Wales graphene: A two-dimensional carbon semimetal with magic stability

C. Pickard, J. Zhong, Tao Ouyang, 2019, Physical Review B.

Spin Switch of the Transition-Metal-Doped Boron Nitride Sheet through H/F Chemical Decoration

Xiaoshuang Chen, Lizhong Sun, Junjie He, 2014 .

Stable configurations and electronic structures of hydrogenated graphyne

Lizhong Sun, Junjie He, P. Zhou, 2014 .

Stability, electronic structures and transport properties of armchair (10, 10) BN/C nanotubes

J. Zhong, Lizhong Sun, Huaping Xiao, 2013 .

First-principles prediction of a low energy edge-reconstruction for zigzag phosphorene nanoribbons

J. Zhong, Chao Tang, Chunxiao Zhang, 2017 .

Photogalvanic‐Effect‐Induced Spin‐Polarized Current in Defective Silicane with H Vacancies

J. Zhong, Chao Tang, Jin Li, 2020, physica status solidi (RRL) – Rapid Research Letters.

Strain engineering of magnetic state in vacancy-doped phosphorene

Zhi‐Xin Guo, J. Zhong, Jie Ren, 2016 .

New structure canditates for the experimentally synthesized heptazine-based and triazine-based two dimensional graphitic carbon nitride

J. Zhong, Chao Tang, Jin Li, 2020, 2002.06995.

Giant Rashba Spin Splitting in Sb/Bi2Se3/Sb and Sb/Sb2Te3 /Sb Heterojunctions

J. Zhong, X. Qi, Chao Tang, 2022, Journal of Electronic Materials.

Excellent thermoelectric performance of open framework Si24 nanowires from density functional based tight-binding calculation

J. Zhong, Chao Tang, Jin Li, 2020, Journal of Applied Physics.

Highly efficient water splitting in step-scheme PtS2/GaSe van der Waals heterojunction

J. Zhong, Chao Tang, Jin Li, 2022, Journal of Applied Physics.

Thermoelectric properties of orthorhombic silicon allotrope Si (oP32) from first-principles calculations

J. Zhong, Chao Tang, Jin Li, 2020 .

Notable effect of magnetic order on the phonon transport in semi-hydrogenated graphene

Jin Li, Chunxiao Zhang, Chaoyu He, 2022, Applied Physics Letters.

Bayesian optimization-based design of defect gamma-graphyne nanoribbons with high thermoelectric conversion efficiency

J. Zhong, Jin Li, Chunxiao Zhang, 2021 .

Optimizing the thermoelectric performance of graphyne nanotube via applying radial strain

J. Zhong, Chao Tang, Jin Li, 2017 .

Electronic properties of graphene on the C-decorated Si(111) surface: An ab initio study

Lizhong Sun, N. Jiao, Chunxiao Zhang, 2013 .

KP15: Natural van der Waals material with ultra-low thermal conductivity and excellent thermoelectric performance

J. Zhong, Chao Tang, Jin Li, 2021, Journal of Applied Physics.

Size effect of half-metallic properties of BN/C hybrid nanoribbons

J. Zhong, Lizhong Sun, Huaping Xiao, 2012 .

Two viable three-dimensional carbon semiconductors with an entirely sp2 configuration.

J. Zhong, Lizhong Sun, Chunxiao Zhang, 2013, Physical chemistry chemical physics : PCCP.

Theoretical prediction of low-energy Stone-Wales graphene with an intrinsic type-III Dirac cone

J. Zhong, Jin Li, Chunxiao Zhang, 2020, 2001.10684.

Strain effect on phonon transport in open framework Si24: A first-principles study

J. Zhong, Jin Li, Chunxiao Zhang, 2020 .

First-principles prediction of two hexagonal silicon crystals as potential absorbing layer materials for solar-cell application

J. Zhong, Jin Li, Chunxiao Zhang, 2018, Journal of Applied Physics.

Thermoelectric properties of four typical silicon allotropes

J. Zhong, Jin Li, Ming Hu, 2018, Modelling and Simulation in Materials Science and Engineering.

SIn2Te/TeIn2Se: a type-II heterojunction as a water-splitting photocatalyst with high solar energy harvesting

Chao Tang, Jin Li, Chunxiao Zhang, 2021, Journal of Materials Chemistry C.

Transport properties of zigzag graphene nanoribbons with oxygen edge decoration

J. Zhong, Lizhong Sun, L. Xue, 2012 .

Tunable photoelectronic properties of hydrogenated-silicene/halogenated-silicene superlattices for water splitting

J. Zhong, Chao Tang, Jin Li, 2020 .

Transport Properties of Zigzag Graphene Nanoribbons Decorated by Carboxyl Group Chains

J. Zhong, Lizhong Sun, Zhizhou Yu, 2011 .

Complex Low Energy Tetrahedral Polymorphs of Group IV Elements from First Principles.

Jianxin Zhong, Tao Ouyang, Chunxiao Zhang, 2018, Physical review letters.

Effect of hydrogen passivation on the decoupling of graphene on SiC(0001) substrate: First-principles calculations

J. Zhong, Chao Tang, Jin Li, 2017, Scientific Reports.

First‐principles prediction of a novel hexagonal phosphorene allotrope

J. Zhong, Chunxiao Zhang, Chaoyu He, 2016 .

Enhanced and spin-dependent infrared optical response of silicene/silicane superlattices with Cr adsorption

Yi Tang, J. Zhong, Jin Li, 2021, Journal of Physics D: Applied Physics.

Ferromagnetism triggered by nitrogen defects in graphitic carbon nitride

J. Zhong, Huaping Xiao, Chunxiao Zhang, 2020, Journal of Physics D: Applied Physics.

Quasi-bonding driven abnormal isotropic thermal transport in intrinsically anisotropic nanostructure: a case of study of a phosphorus nanotube array

J. Zhong, Chao Tang, Jin Li, 2019, Nanotechnology.

General and transferable tight binding model for two-dimensional Bismuth allotropes

J. Zhong, Chao Tang, Jin Li, 2023, Physica Scripta.

Intrinsic piezoelectricity of monolayer group IV–V MX2: SiP2, SiAs2, GeP2, and GeAs2

J. Zhong, Zhenqing Li, Chao Tang, 2020 .

Ge3P2: New viable two-dimensional semiconductors with ultrahigh carrier mobility

J. Zhong, Zhenqing Li, Chao Tang, 2019 .

New allotropes of phosphorene with remarkable stability and intrinsic piezoelectricity

J. Zhong, Zhenqing Li, R. A. Romer, 2017, 1701.05075.

Effects of edge reconstruction on the common groups terminated zigzag phosphorene nanoribbon

J. Zhong, Huaping Xiao, Chunxiao Zhang, 2017 .

Direct or indirect semiconductor: The role of stacking fault in h-BN

J. Zhong, Lizhong Sun, Zhizhou Yu, 2011 .

Z-BN: a novel superhard boron nitride phase.

Jianxin Zhong, Chunxiao Zhang, Kaiwang Zhang, 2012, Physical chemistry chemical physics : PCCP.

Effects of oxygen-containing defect complex on the electronic structures and transport properties of single-walled carbon nanotubes

J. Zhong, Lizhong Sun, Zhizhou Yu, 2012 .

Electronic structures and optical properties of hexagonal boron nitride under hydrostatic pressures

Lizhong Sun, Zhizhou Yu, Chunxiao Zhang, 2011 .

2D O-PTl monolayer: a robust large bandgap topological insulator

J. Zhong, Zhenqing Li, Jin Li, 2019, Journal of Physics D: Applied Physics.

Five low energy phosphorene allotropes constructed through gene segments recombination

J. Zhong, Jin Li, Chunxiao Zhang, 2017, Scientific Reports.

The intrinsic thermal transport property of biphenylene network and the influence of hydrogenation: A first-principles study

J. Zhong, Jin Li, Ming Hu, 2021, Journal of Materials Chemistry C.

First-principles prediction of three new graphitic C3N4 allotropes with potentials for application in sun-light-driven water splitting

J. Zhong, Huaping Xiao, Chunxiao Zhang, 2019, Physica B: Condensed Matter.

Band gap reduction in van der Waals layered 2D materials via a de-charge transfer mechanism.

Feng Liu, Huaqing Huang, Xiaojuan Ni, 2018, Nanoscale.

Type-II lateral SnSe/GeTe heterostructures for solar photovoltaic applications with high efficiency

J. Zhong, Jin Li, Chunxiao Zhang, 2021, Nanoscale advances.

High-Throughput Screening of Two-Dimensional Planar sp2 Carbon Space Associated with a Labeled Quotient Graph.

J. Zhong, Jin Li, Chunxiao Zhang, 2021, The journal of physical chemistry letters.

Newly discovered graphyne allotrope with rare and robust Dirac node loop.

J. Zhong, Chao Tang, Jin Li, 2021, Nanoscale.

Effect of hydrogen passivation on the decoupling of graphene on SiC(0001) substrate: First-principles calculations

J. Zhong, Jin Li, Chunxiao Zhang, 2017, Scientific Reports.

The structural, electronic and magnetic properties of bi-layered MoS2 with transition-metals doped in the interlayer

J. Zhong, X. Qi, Wenliang Liu, 2013 .

Effects of Charge Transfer on the Critical Distance of the Interlayer Ferromagnetic Order Transition in SCrSe‐Based van der Waals Bilayers

Chao Tang, Chunxiao Zhang, Jia‐Qiang Zhong, 2021, physica status solidi (RRL) – Rapid Research Letters.

Four superhard carbon allotropes: a first-principles study.

J. Zhong, Lizhong Sun, Chunxiao Zhang, 2012, Physical chemistry chemical physics : PCCP.

New candidate for the simple cubic carbon sample shock-synthesized by compression of the mixture of carbon black and tetracyanoethylene

Lijun Meng, J. Zhong, Huaping Xiao, 2017 .

Systematic Enumeration of Low‐Energy Graphyne Allotropes Based on a Coordination‐Constrained Searching Strategy

J. Zhong, Chao Tang, Jin Li, 2020, physica status solidi (RRL) – Rapid Research Letters.

Stability and magnetic properties of SnSe monolayer doped by transition metal atom (Mn, Fe, and Co): a first-principles study

J. Zhong, Jin Li, Chunxiao Zhang, 2018 .

Modulation of magnetism in transition-metal-doped two-dimensional GeS

Bao Yang, J. Zhong, Chao Tang, 2018 .

Robust pure spin current induced by the photogalvanic effect in half-silicane with spatial inversion symmetry.

J. Zhong, Jin Li, Chunxiao Zhang, 2022, Nanoscale.

The thermoelectric properties of monolayer SiP and GeP from first-principles calculations

J. Zhong, Jin Li, Chunxiao Zhang, 2019, Journal of Applied Physics.

Strain effects on magnetic states of monolayer MoS2 doped with group IIIA to VA atoms

J. Zhong, Zhenqing Li, Chao Tang, 2019, Physica E: Low-dimensional Systems and Nanostructures.

Two-Dimensional Carbon Allotropes and Nanoribbons based on 2,6-Polyazulene Chains: Stacking Stabilities and Electronic Properties.

J. Zhong, Chao Tang, Jin Li, 2021, The journal of physical chemistry letters.

Surface work function of chemically derived graphene: A first-principles study

Lizhong Sun, Huaping Xiao, N. Jiao, 2013 .

Potential thermoelectric candidate monolayer silicon diphosphide (SiP2) from a first-principles calculation

J. Zhong, Jin Li, Chunxiao Zhang, 2020 .

Tunable topologically nontrivial states in newly discovered graphyne allotropes: from Dirac nodal grid to Dirac nodal loop

J. Zhong, Chao Tang, Jin Li, 2021, Nanotechnology.

Excellent thermoelectric performance is predicted in Sb2Te with natural superlattice structure

J. Zhong, Jin Li, Chunxiao Zhang, 2021 .

New Two-Dimensional Wide Band Gap Hydrocarbon Insulator by Hydrogenation of a Biphenylene Sheet.

J. Zhong, Jin Li, Chunxiao Zhang, 2021, The journal of physical chemistry letters.

Doping induced abnormal contraction and significant reduction of lattice thermal conductivity of open framework Si24

J. Zhong, Mingxing Chen, Jin Li, 2018 .

Few-Layer β - SnSe with Strong Visible Light Absorbance and Ultrahigh Carrier Mobility

J. Zhong, Zhenqing Li, Jin Li, 2020 .

Direct and quasi-direct band gap silicon allotropes with remarkable stability.

Lijun Meng, J. Zhong, Chao Tang, 2015, Physical chemistry chemical physics : PCCP.

Type-II vdW heterojunction SeGa2Te/SeIn2Se as a high-efficiency visible-light-driven water-splitting photocatalyst

J. Zhong, Chao Tang, Chunxiao Zhang, 2021 .

Transport properties of graphene/metal planar junction

Juan Liu, Lizhong Sun, Huaping Xiao, 2014 .

Charge transport properties of graphene: Effects of Cu-based gate electrode

J. Zhong, Chao Tang, Chunxiao Zhang, 2016 .

Excellent properties of type-II van der Waals Janus-XM2X’/MX heterojunctions toward solar cell utilization

Chao Tang, Jin Li, Hongling Liu, 2020, Journal of Physics D: Applied Physics.

Band gap reduction in van der Waals layered 2D materials via a de-charge transfer mechanism.

Feng Liu, Huaqing Huang, Xiaojuan Ni, 2018, Nanoscale.

A comparative investigation of metal (Li, Ca and Sc)-decorated 6,6,12-graphyne monolayers and 6,6,12-graphyne nanotubes for hydrogen storage

J. Zhong, Chao Tang, Jin Li, 2019 .

Ab initio prediction of a new allotrope of two‐dimensional silicon

J. Zhong, Huaping Xiao, Chao Tang, 2017 .

Complex Low Energy Tetrahedral Polymorphs of Group IV Elements from First Principles.

J. Zhong, Jin Li, Chunxiao Zhang, 2018, Physical Review Letters.

New structure candidates for the experimentally synthesized heptazine-based and triazine-based two dimensional graphitic carbon nitride

J. Zhong, Chao Tang, Jin Li, 2021 .

Reduction mechanism of hydroxyl group from graphene oxide with and without –NH2 agent

Lizhong Sun, Huaping Xiao, Chunxiao Zhang, 2015 .