Interfacial Reactions in the System of MnTe-H sub(2) O

The thermodynamically possible reactions in MnTe-H sub(2) O system at room temperature have been studied. The potential-pH diagram has been plotted assuming quasi-equilibrium on interfacial boundary. The possible mechanism of formation and the composition of a surface in dependence on electrode pote...

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Veröffentlicht in:	Key Engineering Materials 2016-01, Vol.670, p.113-117
Hauptverfasser:	Zarubina, Oksana N, Mokrousov, Gennady M, Maliy, Liubov V
Format:	Artikel
Sprache:	eng
Schlagworte:	Boundaries Formations Interface reactions Intermetallics Liquids Manganese Tellurides
Online-Zugang:	Volltext
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