Early stage SCC initiation analysis of fcc Fe-Cr-Ni ternary alloy at 288 °C: A quantum chemical molecular dynamics approach

Corrosion Science

Volumn 51, Issue 4, 2009, Pages 908-913

  Das, Nishith Kumar ^a   Suzuki, Ken ^a   Ogawa, Kazuhiro ^a   Shoji, Tetsuo ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

A. Austenitic stainless steel; B. Modelling studies; C. Effects of strain; C. Stress corrosion

Indexed keywords

ATOMS; AUSTENITE; AUSTENITIC STAINLESS STEEL; BINDING ENERGY; CHROMIUM; CRACK TIPS; CRACKING (CHEMICAL); DYNAMICS; HYDROGEN; IRON; MOLECULAR DYNAMICS; NICKEL; NICKEL ALLOYS; NICKEL OXIDE; OXIDE FILMS; OXYGEN; REACTION KINETICS; RESIDUAL STRESSES; STEEL; STEEL METALLURGY; SURFACE DIFFUSION; SURFACE MORPHOLOGY; TERNARY ALLOYS; TERNARY SYSTEMS;

A. AUSTENITIC STAINLESS STEEL; ATOMIC MODELS; B. MODELLING STUDIES; C. EFFECTS OF STRAIN; C. STRESS CORROSION; CRACK-TIP; METAL ATOMS; METALLIC BONDS; MOLECULAR DOMAINS; NICKEL ATOMS; OXIDE LAYERS; OXYGEN CARRIERS; QUANTUM CHEMICAL MOLECULAR DYNAMICS; REACTION PROCESS; SCC INITIATIONS; TOP SURFACES;

STRESS CORROSION CRACKING;

EID: 62849089257     PISSN: 0010938X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.corsci.2009.01.005     Document Type: Article

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