Xiaoqing Tian

ORCID: 0000-0002-4482-0268
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About
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Research Areas
  • 2D Materials and Applications
  • Gas Sensing Nanomaterials and Sensors
  • Graphene research and applications
  • ZnO doping and properties
  • MXene and MAX Phase Materials
  • Advancements in Battery Materials
  • Antenna Design and Analysis
  • Advanced Battery Materials and Technologies
  • Heusler alloys: electronic and magnetic properties
  • Microwave Engineering and Waveguides
  • Analytical Chemistry and Sensors
  • Antenna Design and Optimization
  • Molecular Junctions and Nanostructures
  • Copper-based nanomaterials and applications
  • Perovskite Materials and Applications
  • Transition Metal Oxide Nanomaterials
  • Chalcogenide Semiconductor Thin Films
  • Supercapacitor Materials and Fabrication
  • Advanced Chemical Sensor Technologies
  • Laser-Matter Interactions and Applications
  • Inorganic Fluorides and Related Compounds
  • Quantum Dots Synthesis And Properties
  • Porphyrin and Phthalocyanine Chemistry
  • Spectroscopy and Quantum Chemical Studies
  • Metamaterials and Metasurfaces Applications

Shenzhen University
2016-2025

Nanjing University
2024-2025

Yangzhou Polytechnic Institute
2025

Shanghai Power Equipment Research Institute
2020-2024

China Aerospace Science and Technology Corporation
2024

Peking University
2024

Collaborative Innovation Center of Advanced Microstructures
2024

Nanjing Tech University
2017-2020

Hong Kong University of Science and Technology
2017-2020

University of Hong Kong
2017-2020

The band gap opening of bilayer graphene with one side surface adsorption F4-TCNQ is reported. doped shows p-type semiconductor characteristics. With a concentration 1.3 x 10(-10) mol/cm(2), the charge transfer between each molecule and 0.45e, built-in electric field, E(bi), layers could reach 0.070 V/A. F4-TCNQ-doped can be further modulated by an externally applied field (E(ext)). At 0.077 V/A, at Dirac point (K), DeltaE(K) = 306 meV, gap, E(g) 253 are around 71% 49% larger than those...

10.1021/jp102800v article EN The Journal of Physical Chemistry B 2010-08-06

Multi-layer black phosphorus (m-BP) has been successfully incorporated in zinc oxide (ZnO) hollow spheres, thus forming hetero-structured ZnO-BP composites; a study performed on their properties reveals that the BP environmental stability can be significantly enhanced by introduction of ZnO, and sensors based composites exhibit high response, fast response behavior, outstanding selectivity, ultralow detection limit 1 ppb towards NO2 gas molecules. The ultrasensitive sensing performance is...

10.1039/c8nh00052b article EN Nanoscale Horizons 2018-01-01

High angular momentum partial waves are indispensable in the numerical calculations of time-dependent Schrödinger equation (TDSE) for interaction between atoms and strong long-wavelength laser pulses. In these cases, widely-applied Lanczos propagator, used to solve TDSE, requires an extremely small time step be convergent. By splitting out centrifugal potential from whole Hamiltonian, we demonstrate that stiffness TDSE can reduced a rather large is allowed present Split-Lanczos propagator....

10.1364/oe.25.026832 article EN cc-by Optics Express 2017-10-18

Indium-doped Cu2O thin films were fabricated on K9 glass substrates by direct current magnetron co-sputtering in an atmosphere of Ar and O2. Metallic copper indium disks used as the targets. X-ray diffraction showed that peaks could only be indexed to simple cubic Cu2O, with no other phases detected. Indium atoms exist In3+ Cu2O. Ultraviolet-visible spectroscopy transmittance samples was relatively high doping increased optical band gaps. The Hall effect measurement n-type semiconductors at...

10.1063/1.4928527 article EN cc-by Applied Physics Letters 2015-08-24

Computational, thin-film deposition, and characterization approaches have been used to investigate the all-inorganic lead-free CsBi3I10 as a candidate act photovoltaic absorber. In this paper, was firstly predicted with layer crystal structure of stable hexagonal phase-like Cs3Bi2I9 then prepared by one-step coating also showing high purity phase crystallinity, very consistent theoretical calculation. After solvent annealing, absorption coefficient approximately 105 cm–1 in visible light...

10.1021/acs.jpcc.9b09617 article EN The Journal of Physical Chemistry C 2019-10-25

Abstract The advancement of nanotechnology has produced a huge potential to prepare highly sensitive and portable sensors with low cost energy consumption. Here, comprehensive review the recent development two‐dimensional nanomaterials for gas is presented. Emerging kinds nanomaterials‐based high surface‐to‐volume ratio porous nanostructures are considered superior adsorption molecules, various gases have been discussed in this review. In addition, strategies that can enhance sensor...

10.1002/admt.202101252 article EN Advanced Materials Technologies 2021-12-04

Schematic representation of the CIP model and band alignment in penta-PdPSe/G heterojunction.

10.1039/d3cp05589b article EN Physical Chemistry Chemical Physics 2024-01-01

ADVERTISEMENT RETURN TO ISSUEPREVAddition/CorrectionNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to "Electronic and Magnetic Diversity of Graphone/Graphene Superlattices"Xiao-Qing TianXiao-Qing TianMore by Xiao-Qing Tianhttps://orcid.org/0000-0002-4482-0268, Maryam KianiMaryam KianiMore Kiani, Ya-Dong WeiYa-Dong WeiMore Wei, Naixing FengNaixing FengMore Feng, Zhi-Rui GongZhi-Rui GongMore Gong, Xiang-Rong Wang*Xiang-Rong WangMore Wang, Yu Du*Yu DuMore...

10.1021/acs.chemmater.4c00446 article EN Chemistry of Materials 2024-04-02

We investigate the interactions between volatile organic compounds (VOCs, including ethanol, acetone and propanal) pristine, defective transition metal-functionalized MoS<sub>2</sub>using first-principles method.

10.1039/c6tc04673h article EN Journal of Materials Chemistry C 2017-01-01

New phases of group IV–VI semiconductors in 2D hexagonal structures are predicted and their unusual physical properties revealed.

10.1039/d0nr02217a article EN Nanoscale 2020-01-01

The first-principles computations show that arsenic-based covalent organic frameworks (As-COF) hold great promise as anode materials for K and Ca ion batteries.

10.1039/d3cp05171d article EN Physical Chemistry Chemical Physics 2024-01-01

The self-assembly of perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) on graphene with coverage in the range 0.3−3 monolayers (MLs) is characterized by a DFT-based ab initio calculation method. For α modification mode, critical thickness 1 ML, growth PTCDA follows Stranski−Krastanov (SK) mode. β can form two complete MLs substrate. From thermodynamic viewpoint, mode more stable than At planar configuration graphene, which also almost unperturbed typical defects sheet. adlayer remains...

10.1021/jp1031674 article EN The Journal of Physical Chemistry C 2010-11-11

The electronic and magnetic properties of MoS2 nanoribbons doped with 3d transitional metals (TMs) were investigated using first-principles calculations. Clean armchair (AMoS2NRs) are nonmagnetic semiconductors whereas clean zigzag (ZMoS2NRs) metallic magnets. TM impurities tend to substitute the outermost cations AMoS2NRs ZMoS2NRs, which in agreement experimental results reported. magnetization 3d-TM-impurity-doped ZMoS2NRs is configuration dependent. band gap carrier concentration can be...

10.1039/c4cp04579c article EN Physical Chemistry Chemical Physics 2014-11-26

Light-emitting nonlinear optical molecules, especially those with large Stokes shifts and broad tunability of their emission wavelength, have attracted considerable attention for various applications including biomedical imaging fluorescent sensors. However, most chromophores only limited potential such due to small shifts, narrow fluorescence emissions, nonlinearity in highly polar solvents. In this work, we demonstrate that a two-photon absorbing stilbene chromophore exhibits absorption...

10.1063/1.4939232 article EN Applied Physics Letters 2016-01-04

The cycling performance of lithium–sulfur (Li–S) batteries, which is a major parameter determining the practical application such an advanced high-energy-density battery system (1675 mA h g–1), strongly affected by properties cathodic sulfur hosts. As desirable host, it should possess high surface area, good electronic conductivity, and superior physisorption chemisorption to polysulfides. Here, taking advantage magnesiothermic denitriding technology, graphitic carbon nitride (GCN) with...

10.1021/acs.energyfuels.0c02278 article EN Energy & Fuels 2020-08-03

As for spintronic applications, all information is encoded in the spin degree of freedom, so key issues are high spin-polarization, large half-metallic (HM) bandgap, magnetic moment and higher Curie temperature than room temperature. In this paper, we studied halogen based CsYZ2 (Y = V or Cr; Z F, Cl, Br I) full-Heusler alloys. Our study reveals that CsVF2, CsVCl2, CsVI2 CsCrI2 alloys HM ferromagnets while remaining exhibits semiconductor behavior. The electronic structures indicate these...

10.1016/j.rinp.2024.107419 article EN cc-by-nc-nd Results in Physics 2024-02-01

Silicon-based chemical sensors are optimal for detecting biological entities due to their fast response, biocompatibility, and non-invasive nature. In this work, we proposed pristine metal [gold (Au) tungsten (W)]-doped pentagonal silicene (p-Si) pentagraphene (PG) as materials single DNA nucleobase sensors. Using first-principles calculations, presented a comparative study of nucleobases-adenine (A), guanine (G), cytosine (C), thymine (T)-adsorbed on metal-doped PG p-Si determine potential...

10.1039/d4cp04344h article EN Physical Chemistry Chemical Physics 2025-01-01
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