489 Helanshan West Rd
Xixia
Yinchuan
China
Ningxia University
Dual-metal-site catalyst, C-O bond activation, H2 dissociation, Density Functional Theory, synergistic effects
Dual-metal-site catalyst, C-O bond activation, H2 dissociation, Density functional theory, synergistic effects
CO2 capture, calcium looping, cigarette butt-assisted combustion, combustion temperature, Zr-based support
Fe3 cluster, DDO, DFT, Phenol, Homogeneous catalytic site
first-principles calculations, IMCs, CAL, sodium storage mechanism, selective hydrogenation