Chengdu
China
University of Electronic Science and Technology of China (UESTC) - Department of Applied Physics
Hazardous metallic elements, g-C3N4, Ptn clusters, density functional theory
Icosahedral RhmPdn clusters, Density functional Theory (DFT), Structural stability, Electronic properties, NO dissociation
Quantum capacitance, MXenes, First-principle calculations, Electronic structure, Work function
Bimetallic Clusters, Bismuth, Palladium Electronic properties, NO reduction, Density Functional Theory
lead telluride, cooling performance, Ag doping