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Author

Li-Bin Shi

Observed names: LI-BIN SHI, LIBIN SHI, Libin Shi, Shi Li-Bin
Institution: Bohai University
ORCID: 0000-0002-7773-7209
Observed ORCID: 0000-0002-7773-7209
OpenAlex ID: A5029587942
Structural characteristics and strain behavior of two-dimensional C3N : First principles calculations
2018 · Li-Bin Shi, Yan-Yan Zhang, et al. · Carbon · 125
Equivalence of the equilibrium and the nonequilibrium molecular dynamics methods for thermal conductivity calculations: From bulk to nanowire silicon
2018 · Haikuan Dong, Zheyong Fan, et al. · Physical review. B./Physical review. B · 100
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Uniform multilevel switching of graphene oxide-based RRAM achieved by embedding with gold nanoparticles for image pattern recognition
2020 · Meng Qi, Shuo Cao, et al. · Applied Physics Letters · 71
Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC 6 N: first principles calculations
2020 · Li-Bin Shi, Mei Yang, et al. · Journal of Materials Chemistry C · 71
Intrinsic carrier mobility of monolayer GeS and GeSe: First-principles calculation
2019 · Mei Yang, Shuo Cao, et al. · Physica E Low-dimensional Systems and Nanostructures · 64
Elastic behavior and intrinsic carrier mobility for monolayer SnS and SnSe: First-principles calculations
2019 · Li-Bin Shi, Mei Yang, et al. · Applied Surface Science · 61
Strain behavior and Carrier mobility for novel two-dimensional semiconductor of GeP: First principles calculations
2018 · Li-Bin Shi, Shuo Cao, et al. · Physica E Low-dimensional Systems and Nanostructures · 56
Theoretical prediction of intrinsic electron mobility of monolayer InSe: first-principles calculation
2019 · Li-Bin Shi, Shuo Cao, et al. · Journal of Physics Condensed Matter · 54
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Stability and phonon-limited mobility for CsSnI3 and CsPbI3
2021 · Ye Su, Ke-Ke Song, et al. · Journal of Alloys and Compounds · 33
First principles calculations of the interface properties of a-Al2O3/MoS2 and effects of biaxial strain
2017 · Li-Bin Shi, Ming-Biao Li, et al. · Journal of Applied Physics · 33
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Phonon-limited mobility for novel two-dimensional semiconductors of BC3 and C3N : First-principles calculation
2020 · Ye Su, Shuo Cao, et al. · Applied Surface Science · 28
Giant magnetic anisotropy of rare-earth adatoms and dimers adsorbed by graphene oxide
2017 · Kai-Cheng Zhang, Yong-Feng Li, et al. · Physical Chemistry Chemical Physics · 25
Mechanical behaviors and electronic characteristics on two-dimensional C2N3 and C2N3H: First principles calculations
2018 · Li-Bin Shi, Shuo Cao, et al. · Physica E Low-dimensional Systems and Nanostructures · 22
Origin of phonon-limited mobility in two-dimensional metal dichalcogenides
2021 · Hao Chang, Hao Wang, et al. · Journal of Physics Condensed Matter · 21
Origin of Low Lattice Thermal Conductivity and Mobility of Lead-Free Halide Double Perovskites
2022 · Ye Su, Yuan-Yuan Chen, et al. · Journal of Alloys and Compounds · 20
Investigation of biaxial strain behavior and phonon-limited mobility for γ graphyne: First-principles calculation
2021 · Ye Su, Shuo Cao, et al. · Journal of Applied Physics · 20
Theoretical evaluation of intrinsic mobility for two-dimensional semiconductor of BC2N: First-principles calculation
2020 · Shuo Cao, Mei Yang, et al. · Physica E Low-dimensional Systems and Nanostructures · 19
Density functional theory description of origin of ferromagnetism in Cu doped SnO 2
2013 · Li-Bin Shi, Hai-Kuan Dong, et al. · Journal of Magnetism and Magnetic Materials · 18
A study on native defects and magnetic properties in undoped rutile TiO2 using LDA and LDA+UO p+UTi d methods
2015 · Li-Bin Shi, Yong Ping Wang · Journal of Magnetism and Magnetic Materials · 17
First-principles study of the magnetic properties of Zn-doped SnO2
2013 · Li-Bin Shi, Guo-Quan Qi, et al. · Materials Science in Semiconductor Processing · 16
What factors reduce carrier mobility of organic-inorganic hybrid perovskite for (BA)2MAGe2I7 and (BA)2MASn2I7 ?
2021 · Shuo Cao, Hong-Bing Chen, et al. · Applied Surface Science · 14
An investigation on carrier transport behavior of tetragonal halide perovskite: First-principles calculation
2022 · Ye Su, Hao Wang, et al. · Materials Science in Semiconductor Processing · 13
Impact of Native Defects in the High Dielectric Constant Oxide HfSiO 4 on MOS Device Performance
2016 · Hai-Kuan Dong, Li-Bin Shi · Chinese Physics Letters · 13
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First principles investigation of nitrogenated holey graphene
2017 · Cui-Yan Xu, Hai-Kuan Dong, et al. · Physica E Low-dimensional Systems and Nanostructures · 12
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Theoretical prediction of intrinsic carrier mobility of monolayer C7N6: First-principles study
2021 · Yajing Zhang, Shuo Cao, et al. · Physics Letters A · 11
Works count: 64
Citation count: 1,075
H-index: 18
I10-index: 28
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