Shujuan Jiang

ORCID: 0000-0001-9615-9152
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Research Areas
  • 2D Materials and Applications
  • MXene and MAX Phase Materials
  • Perovskite Materials and Applications
  • Advanced Thermoelectric Materials and Devices
  • ZnO doping and properties
  • Graphene research and applications
  • Electronic and Structural Properties of Oxides
  • Thermal properties of materials
  • Ga2O3 and related materials
  • Laser and Thermal Forming Techniques
  • Advanced Photocatalysis Techniques
  • Semiconductor materials and interfaces
  • Laser Material Processing Techniques
  • Intermetallics and Advanced Alloy Properties
  • Multiferroics and related materials
  • Additive Manufacturing Materials and Processes
  • Transition Metal Oxide Nanomaterials
  • Air Quality Monitoring and Forecasting
  • Heusler alloys: electronic and magnetic properties
  • Nanowire Synthesis and Applications
  • Air Quality and Health Impacts
  • Climate Change and Health Impacts

Hong Kong Polytechnic University
2021-2025

Shandong Provincial Hospital
2023

Shandong First Medical University
2023

Henan University
2020-2022

Kaifeng University
2020-2021

Shenyang Institute of Automation
2006

We have predicted a novel class of 2D wide-bandgap InTeI layered semiconductors, which high stability, tunable electronic property, and ultra-high anisotropic carrier mobility.

10.1039/c9nr10619g article EN Nanoscale 2020-01-01

Two-dimensional (2D) GaInS3 nanosheets are found to exhibit thermal and structural stabilities, good oxidation resistance, tunable layer-dependent electronic properties from first-principles calculations. Remarkably, the with arbitrary thickness possess robust in-plane piezoelectricity without odd-even effect commonly observed in other 2D piezoelectric materials, which is attributed retention of noncentrosymmetry resulting their homogeneous direct stacking patterns. The stress coefficient...

10.1063/5.0050854 article EN Applied Physics Letters 2021-05-24

Low-dimensional materials have aroused widespread interest for their novel and fascinating properties. Based on first-principles calculations, we predict the one-dimensional (1D) InSeI nanochains with van der Waals (vdW) interchain interactions, which could be exfoliated mechanically kept at steady states room temperature. Compared bulk InSeI, single nanochain has a larger direct bandgap of 3.15 eV. Its calculated carrier mobility is as high 54.17 27.49 cm2 V-1 s-1 holes electrons,...

10.1039/d0cp04922k article EN Physical Chemistry Chemical Physics 2020-01-01

Abstract Renewable energy‐driven electroreduction of nitrate to ammonia presents a low‐carbon and promising route for sustainable synthesis. For Cu‐based electrocatalysts, due their sluggish kinetics the hydrogenation steps, nitrite often accumulates on electrocatalysts surface, resulting in low yield rate selectivity, as well serious deactivation electrocatalysts. Herein, continuous relay site construction strategy that integrates Cu─Co sites into an interconnected porous network is...

10.1002/adfm.202507903 article EN Advanced Functional Materials 2025-05-28

Exploring the vibrational properties of experimental or theoretical finding new phase two-dimensional (2D) materials is one key to expand their promising application. The GaGeTe monolayer with high carrier mobility, tunable band structure, and low cleavage energy attracts rapidly growing interests in electronics. However, modes phonon are not explored. Based on first-principles calculations within framework density functional perturbation theory, we systematically study lattice as well...

10.1016/j.jmat.2020.04.005 article EN cc-by-nc-nd Journal of Materiomics 2020-06-13

We have proposed a series of Janus 2D titanium nitride halide TiNX<sub>0.5</sub>Y<sub>0.5</sub> (X, Y = F, Cl, or Br, and X ≠ Y) monolayers, which considerable out-of-plane piezoelectricity high carrier mobility.

10.1039/d0cp06116f article EN Physical Chemistry Chemical Physics 2021-01-01

Abstract Background The associations between short- and long-term exposure to ambient fine particulate matter with an aerodynamic diameter ≤ 2.5 µm (PM ) allergic symptoms in middle-aged elderly populations remain unclear, particularly China, where most cities have severe air pollution. Methods Participants (n = 10,142; age 40–75 years) were recruited from ten regions China 2018 2021 for the Predictive Value of Inflammatory Biomarkers Forced Expiratory Volume 1 s (FEV Chronic Obstructive...

10.1186/s12931-023-02433-2 article EN cc-by Respiratory Research 2023-05-25

Due to the simultaneously broken inversion symmetries along multiple directions, ABP 2 X 6 (A = Cu or Ag, B In Bi, and S Se) monolayers exhibit coexistence of sizable piezoelectric coefficients d 11 , 21 31 under unidirectional in‐plane strains stresses, as determined from first‐principles calculations. Remarkably, AgBiP Se possess 17.33 17.25 pm V −1 respectively; these are much higher than those extensively studied 2D materials. Meanwhile, out‐of‐plane coefficient is high 0.36 . The...

10.1002/pssr.202000321 article EN physica status solidi (RRL) - Rapid Research Letters 2020-08-02

InSeBr-Type monolayers, ternary In(Se,S)(Br,Cl) compounds, are typical two-dimensional (2D) Janus materials and can be exfoliated from their bulk crystals. The structural stability, electronic properties, mechanical flexibility, intrinsic piezoelectricity of these InSeBr-type 2D monolayers comprehensively investigated by first-principles calculations. Our calculations show that the stable exhibit ultrahigh flexibility with low Young's moduli. Due to amazing InSeBr monolayer an ultra-low...

10.1039/d2cp00918h article EN Physical Chemistry Chemical Physics 2022-01-01

The Heusler alloys CoFeRGa (R = Ti, V, Cr, Mn, Cu, and Nb) have similar chemical compositions, but exhibit remarkably distinct electronic structures, magnetism transport properties.

10.1039/d0cp03226c article EN Physical Chemistry Chemical Physics 2020-01-01

With the increasing demands for miniaturization of ferroelectricity-enabled electronic devices, it is highly desirable that ferroelectricity would exist in low-dimensional materials. However, those ferroelectrics, especially one-dimensional (1D) ones, are still limited. Herein, based on first-principles calculations, 1D novel InSeI nanowires with noncentrosymmetric P42 space group explored, which could possess three different paths reversal electric polarization. The minimum energy barrier...

10.1016/j.rinp.2021.104960 article EN cc-by-nc-nd Results in Physics 2021-10-31

Two-dimensional (2D) materials with excellent properties are emerging as promising candidates in electronics and spintronics. In this work, a novel GaOCl monolayer is proposed studied systematically based on first-principles calculations. With thermal dynamic stability at room temperature, its wide direct bandgap (4.46 eV) can be further modulated under applied strains. The 2D semiconductor exhibits high mechanical flexibility, anisotropy Poisson's ratio carrier mobilities, endowing it broad...

10.1039/d2nr02821b article EN Nanoscale 2022-01-01

10.1016/j.physe.2022.115518 article EN Physica E Low-dimensional Systems and Nanostructures 2022-10-06

Abstract The lattice thermal conductivity ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:msub> <mml:mrow> <mml:mi>κ</mml:mi> </mml:mrow> <mml:mi>L</mml:mi> </mml:msub> </mml:math> ) of the monolayers partial group-VA elements and binary compounds are systemically investigated by first-principles calculations phonon Boltzmann transport equation (PBTE), including aW-antimonene, α -arsenene, black phosphorus, -SbAs, -SbP -AsP. values decrease with increasing...

10.1088/2053-1591/ac0eba article EN cc-by Materials Research Express 2021-06-25

The development of 2D materials with excellent electronic properties and piezoelectric response is clearly critical for multifunctional devices. Herein, based on first‐principles calculations, the electronic, mechanical, a series copper‐based ternary chalcogenides, denoted as CuMX 2 (M = Sb Bi; X S Se) monolayers, are systematically studied, which can be obtained by exfoliating from their bulk counterparts. calculations show that these monolayers exhibit desirable dynamical thermal...

10.1002/pssr.202100304 article EN physica status solidi (RRL) - Rapid Research Letters 2021-07-08

2D materials that possess multifunctional properties are of great interest for applications in semiconducting devices. Herein, a series novel Janus XYP 2 (X/Y = Si, Ge, Sn, and Pb; X ≠ Y) monolayers with good stability, electronic, mechanical, piezoelectric properties, as well ferromagnetic predicted based on density functional theory. They all indirect‐bandgap semiconductors bandgaps varying from 0.56 to 2.18 eV. The exhibit in‐plane out‐of‐plane piezoelectricity large coefficients,...

10.1002/pssb.202200269 article EN physica status solidi (b) 2022-08-19

The metal powder laser shaping (MPLS) has been widely used for manufacturing functional parts in recent years. In the MPLS process, a lot of process variations affect quality and precision manufactured parts. temperature field cladding height are two key parameters that reflect conditions. measuring system, infrared images molten pool taken by CCD camera image data analyzed software design. colorimetric method is applied to measurement. Image processing makes distribution seen clearly...

10.1109/icma.2006.257473 article EN International Conference on Mechatronics and Automation 2006-06-01

With the increasing demands for miniaturization of ferroelectricity-enabled electronic devices, it is highly desirable that ferroelectricity would exist in low-dimensional materials. However, those ferroelectrics, especially one-dimensional (1D) ones, are still limited. Herein, based on first-principles calculations, 1D novel InSeI nanowire with noncentrosymmetric P42 space group explored, which could possess three different paths reversal electric polarization. The minimum energy barrier 97...

10.2139/ssrn.3936388 article EN SSRN Electronic Journal 2021-01-01
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