Atomistic modeling of voiding mechanisms at oxide/alloy interfaces

Journal of Physical Chemistry C

Volumn 113, Issue 23, 2009, Pages 9978-9981

  Islam, Mazharul M ^a   Diawara, Boubakar ^a   Maurice, Vincent ^a   Marcus, Philippe ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY INTERFACE; ALLOY SURFACES; ATOMIC VACANCIES; ATOMISTIC MODELING; BULK ALLOYS; COORDINATION NUMBER; FORMATION ENERGIES; INTERFACE ENERGY; METAL ATOMS; METALLIC MATERIAL; OXIDE LAYER; PERIODIC DENSITY FUNCTIONAL THEORY; PROTECTIVE OXIDE FILMS; RELATIVE STABILITIES;

ALLOYS; ALUMINUM; ATOMS; CONDENSATION; DENSITY FUNCTIONAL THEORY; METALLIC COMPOUNDS; OXIDE FILMS; TWO DIMENSIONAL; ULTRATHIN FILMS; VACANCIES;

TITANIUM ALLOYS;

EID: 67649971028     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp903331w     Document Type: Article

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