Weiqiang Cai

ORCID: 0000-0002-9127-9590
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About
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Research Areas
  • Advancements in Solid Oxide Fuel Cells
  • Fuel Cells and Related Materials
  • Chemical Looping and Thermochemical Processes
  • Electrocatalysts for Energy Conversion
  • Catalysis and Oxidation Reactions
  • Thermal Expansion and Ionic Conductivity
  • 2D Materials and Applications
  • Advanced Fiber Optic Sensors
  • MXene and MAX Phase Materials
  • Advanced ceramic materials synthesis
  • Electronic and Structural Properties of Oxides
  • Molten salt chemistry and electrochemical processes
  • Chalcogenide Semiconductor Thin Films
  • Catalytic Processes in Materials Science
  • Acoustic Wave Resonator Technologies

Suzhou University of Science and Technology
2024

Jimei University
2022-2024

10.1016/j.icheatmasstransfer.2025.108702 article EN International Communications in Heat and Mass Transfer 2025-02-11

To obtain detailed information on the temperature field and thermal stress inside solid oxide fuel cell (SOFC) fueled with partially pre-reformed methane. A three-dimensional geometric mathematical model of SOFC is implemented by using finite element method in commercial software COMSOL Multiphysics®. The coupling characteristics were analyzed for electrode chemical reaction, multi-component mass transfer, heat transfer process under typical operating conditions, which was further applied...

10.3390/cryst12070953 article EN cc-by Crystals 2022-07-07

Intricate relationships between transport phenomena, reaction mechanisms, and mechanical aspects likely affect the durability of solid oxide fuel cell (SOFC) stack. This study presents a modeling framework that combines thermo-electro-chemo models (including methanol conversion process electrochemical reactions carbon monoxide as well hydrogen) contact thermo-mechanical model considers effective properties composite electrode material. Detailed parametric studies are performed focusing on...

10.3390/ijms24044137 article EN International Journal of Molecular Sciences 2023-02-18

To elucidate the thermofluid reacting environment and thermal stress inside a solid oxide fuel cell (SOFC), three-dimensional SOFC model is implemented by using finite element method in commercial software COMSOL Multiphysics®, which contains both geometric of full-cell structure mathematical model. The describes heat mass transfer, electrochemical reactions, internal reforming mechanical behaviors that occur within cell. A parameter study performed focusing on inlet composition, where...

10.3390/cryst12121697 article EN cc-by Crystals 2022-11-23

The gadolinium-doped ceria (GDC) powders were prepared by the Solid-liquid method, and special attention was focused on effects of precalcination temperatures GDC powder electrochemical performance cell. In addition, given this multi-dimensional stack structure, a three-dimensional numerical model SOFC which fully considers electrochemical/chemical reactions, heat mass transfer, carbon deposition as well mechanical behavior is developed to resolve local thermodynamic state. results showed...

10.2139/ssrn.4717286 preprint EN 2024-01-01

This paper investigates the microstructure, morphology and optical properties of manganese (Mn)-doped molybdenum disulfide (MoS 2 ) films with a triangular shape fabricated by chemical vapor deposition method. X-ray diffraction photoelectron spectroscopy show that Mn element is successfully doped into MoS film. doping results in shift absorption spectrum because changes band structure films. I–V curves indicate about 50% reduction photocurrent onset voltage for Mn-MoS film under different...

10.1142/s0217979225500870 article EN International Journal of Modern Physics B 2024-08-17

The excellent electrochemical performance and thermal behavior of the solid oxide fuel cell (SOFC) stack are key for its stable operation market deployment. gadolinium-doped ceria (GDC) powders were prepared by Solid-liquid method, special attention was focused on effects precalcination temperatures GDC powder cell. In addition, given this multi-dimensional structure, a three-dimensional numerical model SOFC which fully considers electrochemical/chemical reactions, heat mass transfer, carbon...

10.2139/ssrn.4648745 preprint EN 2023-01-01
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