Liyong Chen

发表

Favorable optical response for non-ferromagnetic (La2/3Sr1/3MnO3)n/SrTiO3 (001) ultrathin heterojunction: a potential photomagnetoelectric device

You Xie, Jian-Min Zhang, Liyong Chen, 2022, The European Physical Journal Plus.

Effect of 4d Transition Metals on the Electronic and Magnetic Properties of Twin Graphene

You Xie, Sufang Wang, Jiawei Yang, 2022, SSRN Electronic Journal.

Electronic and Optical Properties of Twin T-Graphene Co-Doped with Boron and Phosphorus

You Xie, Sufang Wang, Liyong Chen, 2022, Materials.

Ab initio study of iron nanowires encapsulated inside silicon nitride nanotubes

You Xie, V. Ji, Jian-min Zhang, 2013 .

First-Principle Study on Structural and Electronic Properties of Pristine and Adsorbed LiF Nanotubes

Yan Zhang, V. Ji, Jian-min Zhang, 2012 .

Ab initio calculation of Co2MnSi/semiconductor (SC, = GaAs, Ge) heterostructures

Yan Zhang, Jian-min Zhang, Su-fang Wang, 2011 .

Significant band-gap opening in graphene and Pd-doped graphene via the adsorption of ionized methane

Jian-min Zhang, Su-fang Wang, Liyong Chen, 2017 .

Half-Metallic Ferromagnetism in Cu-Doped ZnO Nanostructures from First-Principle Prediction

Yu Song, Su-fang Wang, Liyong Chen, 2015 .

Electronic and magnetic properties of single-wall GeC nanotubes filled with iron nanowires

Jian-min Zhang, Su-fang Wang, K. Xu, 2012 .

Charge modulation of magnetization in X-doped MgO nanotube clusters (X=C, N)

You Xie, Su-fang Wang, Liyong Chen, 2016 .

First‐principles study on structural, electronic and magnetic properties of iron nanowire encapsulated in carbon nanotube

Ke-wei Xu, Yan Zhang, Jian-min Zhang, 2011 .

Influences of Cd-Substitution and Intrinsic Vacancies on the Electronic Structures and Optical Properties of ZnO Nanotubes

Jian-min Zhang, Su-fang Wang, K. Xu, 2012 .

Manipulating the electronic, magnetic, and optical properties of single-walled armchair phosphorus nanotubes by encapsulating transition metal nanowires

You Xie, Sufang Wang, Jianmin Zhang, 2022, Materials Today Communications.

Modulation of electronic structure properties in bilayer phosphorene nanoribbons by transition metal atoms

You Xie, Jian-min Zhang, Su-fang Wang, 2020 .

Comparison of the structural, electronic and magnetic properties of Fe, Co and Ni nanowires encapsulated into silicon carbide nanotube

Su-fang Wang, K. Xu, Liyong Chen, 2010 .

Ferroelectrically mediated optical absorption in short-period (LaMnO3)2/BaTiO3/(SrMnO3)2 superlattices: A viewpoint from first-principles

Jian-min Zhang, Su-fang Wang, Li-Yong Chen, 2019, Journal of Applied Physics.

Structural, electronic and magnetic properties of the 3d transition metal atoms adsorbed on boron nitride nanotubes

V. Ji, Su-fang Wang, K. Xu, 2010 .

Magnetic and electronic properties of a single iron atomic chain encapsulated in carbon nanotubes: A first-principles study

Yan Zhang, Jian-min Zhang, Su-fang Wang, 2010 .

Tuning gas-sensitive properties of the twin graphene decorated with transition metal via small electrical field: A viewpoint of first principle

You Xie, Su-fang Wang, Jian-Min Zhang, 2023, Diamond and related materials.

First‐principles study on structural, electronic and magnetic properties of iron nanowire encapsulated in carbon nanotube

Yan Zhang, Jian-min Zhang, Su-fang Wang, 2011 .

The synergistic regulation effect on the structure and electronic properties of graphene by methane plasma, Stone-Wales defect and equibiaxial strain

You Xie, Su-fang Wang, Liyong Chen, 2023, Diamond and Related Materials.

Modulating the band alignment, carrier mobility and optical absorption of graphene/MoS2 heterostructure via synergistic effects of doping and strain

Liyong Chen, Jian-Min Zhang, Tong Sun, 2024, Surfaces and Interfaces.

Density functional theory study of hydrogen sulfide adsorption onto transition metal-doped bilayer graphene using external electric fields

You Xie, Jian-min Zhang, Xiu Wu, 2020, Physica E: Low-dimensional Systems and Nanostructures.

Synergistic effects of uniaxial strain and vacancy defect on the mechanical and magnetic properties of the C3N monolayer

You Xie, Su-fang Wang, Liyong Chen, 2023, Materials Today Communications.

Electric field tunable electronic structures and ultrahigh power conversion efficiency of BC6N/MoSe2 van der Waals heterostructure: A promising material for high-efficiency solar cell applications

Liyong Chen, You Xie, Ning-Ning Jiang, 2024, Journal of Physics and Chemistry of Solids.