Thermodynamic Probability Model of Ligand Selection in Solutions Designed for Electrodeposition of Alloys and Multivalent Metals

摘要

In this work, we created a thermodynamic probability model of ligand selection in solutions for the electrodeposition of alloys. A forecast was made for complex compounds for the electrodeposition of Cu-Co and Sn-Zn alloys and potential electrochemical synthesis of Cu-Co alloy from the solutions based on ammonia and glutamate complexes and Sn-Zn alloy from solutions containing fluoride complexes was experimentally confirmed.