In response to the inadequacy of experimental methods to explore the effect of doping modification on the performance of AgNi contact materials. the Ag/Ni interface simulation model was established based on the first-principles density functional theory to study the interfacial stability and electronic structure of Ag/Ni with Co-doped and Mo-doped. The stability at the interface can d... https://www.roneverhart.com/HP-Pavilion-15-eg2373cl-15-6-FHD-Touch-Laptop-Intel-Core-i7-1255U-3-50-GHz-GeForce-MX550-16GB-DDR4-512GB-SSD-Windows--p8309/