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First-principles study of stability and electronic structural properties of Ag/Au/M (Cu, Ni) interface

open access: yesMaterials Research Express
This study investigated the interface energy, work of adhesion, and electronic structural properties at the Ag/Au/M(Cu,Ni) interface, employing the first-principles method based on density functional theory.
Jie-Qiong Hu   +7 more
doaj   +1 more source

Application of ion-exchange dynamic conditions in the recovery of precious metals from refining waste. [PDF]

open access: yesSci Rep
Goc K   +5 more
europepmc   +1 more source

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