Diffusion of oxygen in nickel: A variable charge molecular dynamics study

Solid State Communications

Volumn 150, Issue 9-10, 2010, Pages 439-442

  Garruchet, S ^a   Politano, O ^a   Arnoux, P ^b   Vignal, V ^a  

^a UNIVERSITÉ DE BOURGOGNE   (France)

^b DEN SAC DPC SECR Laboratory of Nuclear Isotopic and Elementary Analyses   (France)

Author keywords

A. Nickel; C. Molecular dynamics simulation; D. Oxygen diffusion in solids

Indexed keywords

ARRHENIUS LAW; D. OXYGEN DIFFUSION IN SOLIDS; DIFFUSION MECHANISMS; INTERSTITIAL SITES; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL RESULTS; OXYGEN ATOM; OXYGEN DIFFUSION; OXYGEN DIFFUSION COEFFICIENTS; OXYGEN DIFFUSIVITY; PREEXPONENTIAL FACTOR; TEMPERATURE RANGE; THEORETICAL STUDY; VACANCY DIFFUSION MECHANISM;

ACTIVATION ENERGY; DIFFUSION IN GASES; DIFFUSION IN SOLIDS; DYNAMICS; LANTHANUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR OXYGEN; NICKEL; NICKEL ALLOYS; NUMERICAL ANALYSIS;

OXYGEN VACANCIES;

EID: 75949102988     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.12.012     Document Type: Article

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