Wei Cao

ORCID: 0000-0003-3139-1780
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About
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Research Areas
  • Advanced Photocatalysis Techniques
  • 2D Materials and Applications
  • X-ray Spectroscopy and Fluorescence Analysis
  • Electron and X-Ray Spectroscopy Techniques
  • Gas Sensing Nanomaterials and Sensors
  • Aluminum Alloys Composites Properties
  • Copper-based nanomaterials and applications
  • Microstructure and Mechanical Properties of Steels
  • Advanced ceramic materials synthesis
  • Intermetallics and Advanced Alloy Properties
  • Aluminum Alloy Microstructure Properties
  • Catalytic Processes in Materials Science
  • Advanced Chemical Physics Studies
  • Magnesium Alloys: Properties and Applications
  • High Temperature Alloys and Creep
  • MXene and MAX Phase Materials
  • X-ray Diffraction in Crystallography
  • Advanced materials and composites
  • Electrocatalysts for Energy Conversion
  • Transition Metal Oxide Nanomaterials
  • Quantum Dots Synthesis And Properties
  • Fluid Dynamics Simulations and Interactions
  • Ferroelectric and Piezoelectric Materials
  • Graphene research and applications
  • ZnO doping and properties

University of Oulu
2016-2025

East China University of Science and Technology
2006-2025

Harbin Institute of Technology
2022-2024

Quzhou University
2024

Zhejiang University
2024

Nanjing Normal University
2023

China Pharmaceutical University
2023

Northwest A&F University
2023

University of California, Santa Barbara
2023

Wuhan Institute of Technology
2022

A method for computing the capacitance matrix and inductance a multiconductor transmission line in multilayered dielectric region is presented. The number of conductors layers are arbitrary. Some may be finite cross section others infinitesimally thin. either above single ground plane or between two parallel planes. formulation obtained by rising free-space Green's function conjunction with total charge on conductor-to-dielectric interfaces polarization dielectric-to-dielectric interfaces....

10.1109/tmtt.1984.1132696 article EN IEEE Transactions on Microwave Theory and Techniques 1984-04-01

A mesoporous MnCo2 O4 electrode material is made for bifunctional oxygen electrocatalysis. The exhibits both Co3 -like activity evolution reaction (OER) and Mn2 O3 performance reduction (ORR). potential difference between the ORR OER of as low 0.83 V. By XANES XPS investigation, notable results from preferred MnIV - CoII -rich surface. can be obtained on large-scale with precise chemical control components at relatively temperature. surface state engineering may open a new avenue to optimize...

10.1002/anie.201708765 article EN Angewandte Chemie International Edition 2017-10-11

Reactive magnesium oxide (MgO)-based cement (RMC) can play a key role in carbon capture processes. However, knowledge on the driving forces that control degree of carbonation and hydration rate reactions this system remains limited. In work, density functional theory-based simulations are used to investigate physical nature taking place during fabrication RMCs under ambient conditions. Parametric indicators such as adsorption energies, charge transfer, electron localization function,...

10.1021/acs.jpcc.1c10590 article EN cc-by The Journal of Physical Chemistry C 2022-03-30

Photocatalysis represents a promising technology that might alleviate the current environmental crisis. One of most representative photocatalysts is graphitic carbon nitride (g-C3N4) due to its stability, cost-effectiveness, facile synthesis procedure, and absorption properties in visible light. Nevertheless, pristine g-C3N4 still exhibits low photoactivity rapid recombination photo-induced electron-hole (e−-h+) pairs. To solve this drawback, Z-scheme based on are superior alternatives since...

10.3390/catal12101137 article EN Catalysts 2022-09-28

A semi-sealed cylindrical shell is a hollow cylinder in which one end open and the other sealed. In order to systematically study cavity evolution, hydrodynamic characteristics, corresponding structural response of during high-speed vertical water entry, numerical simulation carried out based on Star-CCM+ ABAQUS collaborative method. The results show that nested formed presents three different morphologies as penetrates water. Moreover, jet under shell, profoundly influences characteristics....

10.1063/5.0142393 article EN Physics of Fluids 2023-03-01

Abstract A mesoporous MnCo 2 O 4 electrode material is made for bifunctional oxygen electrocatalysis. The exhibits both Co 3 ‐like activity evolution reaction (OER) and Mn performance reduction (ORR). potential difference between the ORR OER of as low 0.83 V. By XANES XPS investigation, notable results from preferred IV ‐ II ‐rich surface. can be obtained on large‐scale with precise chemical control components at relatively temperature. surface state engineering may open a new avenue to...

10.1002/ange.201708765 article EN Angewandte Chemie 2017-10-11

We report on the photon energy dependence of K-shell double photoionization (DPI) Mg, Al, and Si. The DPI cross sections were derived from high-resolution measurements x-ray spectra following radiative decay vacancy states. Our data evince relative importance final-state electron-electron interaction to DPI. By comparing double-to-single cross-section ratios for neutral atoms with convergent close-coupling calculations He-like ions, effect outer shell electrons process is assessed. Universal...

10.1103/physrevlett.102.073006 article EN Physical Review Letters 2009-02-20

Aluminosilicate glasses are materials with a wide range of technological applications. The field strength non-frameworknetwork-modifying cations strongly influences the structure aluminosilicate and their suitability for various In this work, we study influence on ((Na2O)1-x(MgO)x(Al2O3)0.25(SiO2)1.25) glasses. Due to higher cation magnesium than sodium, prefers role network modifier, while sodium preferentially acts as charge compensator. When replaces Q3 silicon species converted into Q2...

10.3389/fmats.2020.00267 article EN cc-by Frontiers in Materials 2020-08-20

The existence of two novel hybrid two-dimensional (2D) monolayers, 2D B3C2P3 and B2C4P2, has been predicted based on the density functional theory calculations. It shown that these materials possess structural thermodynamic stability. is a moderate band gap semiconductor, while B2C4P2 zero semiconductor. also highly tunable under effect strain substrate engineering. Moreover, produces low barriers for dissociation water hydrogen molecules its surface, shows fast recovery after desorption...

10.1021/acs.jpclett.1c00411 article EN The Journal of Physical Chemistry Letters 2021-03-31

A large number of novel two-dimensional (2D) materials are constantly being discovered and deposited in databases. Consolidated implementation machine learning algorithms density functional theory (DFT)-based predictions have allowed the creation several databases containing an unimaginable 2D samples. As next step this chain, investigation leads to a comprehensive study functionality invented materials. In work, family transition metal dichlorides been screened out for systematic their...

10.1021/acs.jpclett.2c00367 article EN cc-by The Journal of Physical Chemistry Letters 2022-03-01
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