CO2 hydrogenation to methanol, electrospinning, DFT calculations, In situ infrared spectroscopy, oxygen vacancies.
Density Functional Theory, Self-reconstruction, Sulfur vacancies, Sulfides, In situ Raman.
Ba2+ doping, CO2 adsorption capacity, nanofiber, CO2 methanation, DFT calculations.
DFT calculation, Solvothermal method, Self-Reconstruction, Metal vacancies, High entropy metal borates, in situ Raman
oxide catalysts, water-resistant catalysis, DFT calculation, propylene combustion
