2015
DOI: 10.1134/s2070205115050032
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Chemisorption model of electrochemical passivity of metals and thermodynamic calculation of the flade potential of metals Ni and Cr taking into account their surface Gibbs energy

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Cited by 4 publications
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“…6 Thermodynamic calculation that treats the interfacial atomic monolayer as a different phase than the bulk is also discussed. 7,8 Thus, atomistic knowledge of the passivation process is required. The steady-state structure of the passivation layer has been studied with various techniques.…”
mentioning
confidence: 99%
“…6 Thermodynamic calculation that treats the interfacial atomic monolayer as a different phase than the bulk is also discussed. 7,8 Thus, atomistic knowledge of the passivation process is required. The steady-state structure of the passivation layer has been studied with various techniques.…”
mentioning
confidence: 99%