Estimates of thermodynamic stability of iron-chromium spinels in aqueous solution based on first-principles calculations

Electrochemical and Solid-State Letters

Volumn 10, Issue 10, 2007, Pages

  Ingham, B ^a   Hendy, S C ^b   Laycock, N J ^c,e   Ryan, M P ^d,e  

^a CALLAGHAN INNOVATION   (New Zealand)

^b MACDIARMID INSTITUTE FOR ADVANCED MATERIALS AND NANOTECHNOLOGY   (New Zealand)

^c Materials Performance Technologies   (New Zealand)

^d IMPERIAL COLLEGE LONDON   (United Kingdom)

^e ELECTROCHEMICAL SOCIETY

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; DENSITY FUNCTIONAL THEORY; MAGNETITE; THERMODYNAMIC STABILITY;

PASSIVITY; POURBAIX DIAGRAMS;

IRON COMPOUNDS;

EID: 34547828190     PISSN: 10990062     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.2757472     Document Type: Article

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