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://herbsdailyes.shop/product-category/glucose-products/