489 Helanshan West Rd
Xixia
Yinchuan
China
Ningxia University
Density Functional Theory, dual-functional photocatalyst, atomically precise, Pd4 cluster, monolayer MoS2
DFT calculation, dual-atoms doped, photocatalyst, Overall water splitting
first principles calculations, black phosphorus, twisted angle, Photocatalytic CO2 reduction
Density functional calculations, Dual-metal hetero-single catalyst, Surface regulation of MoS2, Directly deoxygenation