Popis: |
The influence of the nature of metals on the formation of the deposit's polycrystalline structure during electrochemical crystal growth has been investigated. Cd, Cu and Ni were selected for the theoretical simulation, they being typically representative of each of the three classes into which metals are traditionally divided according to their increasingly slower kinetics. The theoretical results confirm previous classification and substantially agree with the experimental ones on Cd, Cu and Ni electrodeposition. |