Potential-pH Diagrams for Ni-Cr-Fe Alloys and Pb Adsorption on Ni-Cr-Fe Alloys Surfaces in Water at 25°C and High Temperature (250–350°C)
Source abstract
Abstract
E-pH (Pourbaix) diagrams are drawn at 25 and 300°C for Ni-Cr-Fe alloys, taking into account the bimetallic spinel oxides, with activities of metals corresponding to Alloy 600 (Ni75Cr15Fe10) and Alloy 690 (Ni60Cr30Fe10). Gibbs free energies of formation for adsorbed Pb and standard potentials for equilibrium Pb electroadsorption on these Ni alloys surfaces in aqueous solution are derived from DFT calculations of Pb adsorption on model Ni-Cr-Fe alloys surfaces. E-pH diagrams showing the conditions of Pb underpotential deposition (UPD) on Alloys 600 and 690 are constructed at 25°C, 250°C, 300°C and 350°C. Overlap of the domain of stability of adsorbed Pb with the domains of Ni, Cr, Fe ions, monometallic oxides and FeCr 2 O 4 is observed. Hence, from the presented diagrams one can predict the E-pH conditions where effects of adsorbed Pb on the dissolution and passivation of Ni-Cr-Fe alloys are expected. These predictions could help finding the mechanism for Pb-induced SCC of Ni-based alloys used as tubing materials in pressurized water nuclear reactors.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Hydrogen embrittlement and corrosion behaviors in metals · Electrochemical Analysis and Applications · Corrosion Behavior and Inhibition
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References (37)
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