Li-Bin Shi

发表

Impact of Arsenic Related Defects on Electronic Performance of ZrO 2 /GaAs: Density Functional Theory Calculations

Yong-Ping Wang, Yu-peng Wang, Li-Bin Shi, 2015 .

Phonon-limited mobility for novel two-dimensional semiconductors of BC3 and C3N: First-principles calculation

Li-Bin Shi, P. Qian, Ye Su, 2020 .

A STUDY ON THE MAGNETIC PROPERTIES IN NITROGEN-DOPED ZnO USING FIRST PRINCIPLES

Li-Bin Shi, Jian-Wei Jin, Cuiyan Xu, 2010 .

Investigation of the interface characteristics of Y2O3/GaAs under biaxial strain, triaxial strain, and non-strain conditions

H. Dong, Li-Bin Shi, Xuyan Liu, 2016 .

Native defect formation and migration in monoclinic zirconium dioxide

Li-Bin Shi, Yong Ping Wang, Ming Biao Li, 2014 .

DEFECT FORMATION AND MAGNETIC PROPERTIES OF Co-DOPED ZnO NANOWIRES

Li-Bin Shi, Y. Fei, G. Qi, 2013 .

Investigation of strain behavior and carrier mobility of organic-inorganic hybrid perovskites: (C4H9NH3)2GeI4 and (C4H9NH3)2SnI4.

Li-Bin Shi, Ye Su, P. Qian, 2020, Nanoscale.

First-principle study of structural, electronic, vibrational and magnetic properties of HCN adsorbed graphene doped with Cr, Mn and Fe

H. Dong, Li-Bin Shi, Yong Ping Wang, 2015 .

A comprehensive study of thermoelectric and transport properties of β-silicon carbide nanowires

M. Pettes, A. Huczko, Li-Bin Shi, 2013 .

An investigation on carrier transport behavior of tetragonal halide perovskite: First-principles calculation

Li-Bin Shi, P. Qian, Ye Su, 2022, Materials Science in Semiconductor Processing.

Theoretical evaluation of intrinsic mobility for two-dimensional semiconductor of BC2N: First-principles calculation

Li-Bin Shi, Mei Yang, P. Qian, 2020 .

Theoretical prediction of intrinsic electron mobility of monolayer InSe: first-principles calculation

Ping Qian, Qi You, Ya-Jing Zhang, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

FIRST PRINCIPLES STUDY OF HCN ADSORPTION ON GRAPHENE DOPED WITH 5D TRANSITION METAL

H. Dong, Li-Bin Shi, Yong Ping Wang, 2016 .

First principles calculations of La2O3/GaAs interface properties under biaxial strain and hydrostatic pressure

X. Xiu, H. Dong, Li-Bin Shi, 2017 .

A study on stress affecting the microwave surface resistance of YBCO high temperature superconducting thin films

Li-Bin Shi, Guo-hua Zhang, Cuiyan Xu, 2008 .

Giant magnetic anisotropy of rare-earth adatoms and dimers adsorbed by graphene oxide.

Yong-Feng Li, Li-Bin Shi, Yong Liu, 2017, Physical chemistry chemical physics : PCCP.

First-principles study of the magnetic properties of Zn-doped SnO2

H. Dong, Li-Bin Shi, G. Qi, 2013 .

Theoretical prediction of intrinsic carrier mobility of monolayer C7N6: First-principles study

Li-Bin Shi, P. Qian, Shuo Cao, 2021 .

Mechanical behaviors and electronic characteristics on two-dimensional C2N3 and C2N3H: First principles calculations

X. Xiu, H. Dong, Jiong Zhang, 2018, Physica E: Low-dimensional Systems and Nanostructures.

A STUDY ON MAGNETIC PROPERTIES OF Cu-DOPED GaN

Li-Bin Shi, H. Yuan, 2011 .

Defect formation and magnetic properties of Co-doped GaN crystal and nanowire

Li-Bin Shi, Jing-Jing Liu, Y. Fei, 2013 .

First principles calculations of the interface properties of a-Al2O3/MoS2 and effects of biaxial strain

X. Xiu, H. Dong, Li-Bin Shi, 2017, 1702.06498.

Stability and phonon-limited mobility for CsSnI3 and CsPbI3

Li-Bin Shi, P. Qian, Keke Song, 2022 .

Intrinsic carrier mobility of monolayer GeS and GeSe: First-principles calculation

Li-Bin Shi, Mei Yang, P. Qian, 2020 .

Density functional theory description of origin of ferromagnetism in Cu doped SnO 2

H. Dong, Li-Bin Shi, G. Qi, 2013 .

DEFECT FORMATION AND MAGNETIC PROPERTIES OF COPPER DOPED ZnO NANOWIRES

Li-Bin Shi, 2012 .

A study on native defects and magnetic properties in undoped rutile TiO 2 using LDA and LDA+U O p +U Ti d methods

Li-Bin Shi, Yong Ping Wang, 2016 .

Origin of phonon-limited mobility in two-dimensional metal dichalcogenides

Li-Bin Shi, Hao Wang, P. Qian, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES: Lattice strain and p-d repulsion affecting electronic structure of wurtzite Zn1-xCdxO alloys

Li-Bin Shi, Jian-Wei Jin, Kang Li, 2009 .

a Study on Strain Affecting Electronic Structure of Wurtzite ZnO by First Principles

Shuang Cheng, Li-Bin Shi, Jian-Wei Jin, 2009 .

Structural characteristics and strain behavior of two-dimensional C3N : First principles calculations

X. Xiu, H. Dong, Li-Bin Shi, 2018, Carbon.

Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC6N: first principles calculations

Li-Bin Shi, Mei Yang, P. Qian, 2020 .

Impact of Native Defects in the High Dielectric Constant Oxide HfSiO 4 on MOS Device Performance

H. Dong, Li-Bin Shi, 2016 .

Strain behavior and Carrier mobility for novel two-dimensional semiconductor of GeP: First principles calculations

Li-Bin Shi, Mei Yang, Shuo Cao, 2019, Physica E: Low-dimensional Systems and Nanostructures.

Investigation of biaxial strain behavior and phonon-limited mobility for γ graphyne: First-principles calculation

Li-Bin Shi, Ye Su, Shuo Cao, 2021, Journal of Applied Physics.

Elastic behavior and intrinsic carrier mobility for monolayer SnS and SnSe: First-principles calculations

Li-Bin Shi, Mei Yang, Ying-Yu Niu, 2019, Applied Surface Science.

First principles investigation of nitrogenated holey graphene

H. Dong, Li-Bin Shi, Cuiyan Xu, 2017, 1711.01395.

Defect formation and magnetic properties of carbon-doped ZnO nanowires by the first principles

Li-Bin Shi, Y. Fei, M. Li, 2013 .

A study on defect formation and magnetic properties of nitrogen-doped ZnO nanowires by the first principles

Li-Bin Shi, Y. Fei, 2012 .

Interface spacing, stability, band offsets, and electronic properties on a (001) SrHfO3/GaAs interface: First-principles calculations

X. Xiu, H. Dong, Li-Bin Shi, 2017, 1711.03238.

Uniform multilevel switching of graphene oxide-based RRAM achieved by embedding with gold nanoparticles for image pattern recognition

Shuo Cao, Liu Yang, Meng Qi, 2020 .

Investigation of cubic single crystal HfO2/Si interface under in-plane biaxial tensile strain

X. Xiu, H. Dong, Li-Bin Shi, 2017 .

Origin of Low Lattice Thermal Conductivity and Mobility of Lead-Free Halide Double Perovskites

Hong Wang, Haikuan Dong, Li-Bin Shi, 2022, SSRN Electronic Journal.

What factors reduce carrier mobility of organic-inorganic hybrid perovskite for (BA)2MAGe2I7 and (BA)2MASn2I7?

Li-Bin Shi, P. Qian, Ye Su, 2021 .

The structural phase transition and phase stability of TiO2 (P42/nmc) under high pressure from first-principles calculations

X. Xiu, H. Dong, Li-Bin Shi, 2015 .