Pregled bibliografske jedinice broj: 8115
The Behaviour of Cu-xNi (x=10 to 40 wt%) Alloys in Alkaline Solutions Containing Chloride Ions
The Behaviour of Cu-xNi (x=10 to 40 wt%) Alloys in Alkaline Solutions Containing Chloride Ions // Electrochimica acta, 42 (1997), 10; 1537-1548 (međunarodna recenzija, članak, znanstveni)
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Naslov
The Behaviour of Cu-xNi (x=10 to 40 wt%) Alloys in Alkaline Solutions Containing Chloride Ions
Autori
Milošev, Ingrid ; Metikoš-Huković, Mirjana
Izvornik
Electrochimica acta (0013-4686) 42
(1997), 10;
1537-1548
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
copper; Cu-xNi alloys; voltammetry; photoelectrochemistry; Ni incorporation; localized breakdown
Sažetak
An electrochemical study in combination with microscopic investigation and photopotential measurements was performed for Cu-xNi alloys (x =10 to 40 wt%) and Cu and Ni metals in slightly alkaline solution, pH = 9.2. Cu-xNi alloys behave similarly to copper metal. The general composition of the passive layer can be described by an outer CuO/Cu(OH)_2 layer overlying a Cu_2O barrier layer, which contains incorporated nickel cations. The results are discussed with respect to electrochemical reactions occurring both at the metal/oxide and at the oxide/electrolyte interfaces. Interesting behavior of Cu-xNi alloys is observed in the presence of chloride ions, where passive layers formed on these materials suffer localized breakdown. It was found that a general relationship E_c = a + b log c_NaCl is established in all cases, however, with constants a and b being strongly dependent on the nickel content in the alloy and the chloride concentration range. A critical chloride concentration, c_crit exists below which the resistance to localized corrosion increases with decreasing nickel content, and above which it increases with increasing nickel content. The results are discussed in terms of segregation of the alloying element (Ni), formation of charged solutes and their subsequent complexing with mobile cation vacancies, i.e. according to the Solute Vacancy Interaction Model (SVIM).
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- SCI-EXP, SSCI i/ili A&HCI