489 Helanshan West Rd
Xixia
Yinchuan
China
Ningxia University
DFT calculation, dual-atoms doped, photocatalyst, Overall water splitting
Cu−N diatomic active sites, DFT, single atom catalyst, CO2RR
first principles calculations, black phosphorus, twisted angle, Photocatalytic CO2 reduction
Density functional calculations, Dual-metal hetero-single catalyst, Surface regulation of MoS2, Directly deoxygenation
