First-principles calculations of the diffusion of atomic oxygen in nickel: Thermal expansion contribution

Journal of Physics Condensed Matter

Volumn 19, Issue 29, 2007, Pages

  Megchiche, E H ^a,b   Amarouche, M ^b   Mijoule, C ^c  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b UNIVERSITÉ MOULOUD MAMMERI   (Algeria)

^c UNIVERSITÉ DE TOULOUSE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; NICKEL; THERMAL EXPANSION;

ATOMIC OXYGEN INTERSTITIALS; ATOMIC OXYGEN IONIZES; TETRAHEDRAL INSERTION ENERGY; THERMAL EXPANSION EFFECTS;

OXYGEN;

EID: 34547369658     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/29/296201     Document Type: Article

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