The effect of platinum on defect formation energies in β-NiAl

Acta Materialia

Volumn 56, Issue 14, 2008, Pages 3502-3510

  Marino, K A ^a   Carter, E A ^a  

^a Princeton University   (United States)

Author keywords

Density functional theory; Diffusion; Nickel aluminides; Platinum; Point defects

Indexed keywords

ACTIVATION ENERGY; ALUMINUM; CHEMICAL ACTIVATION; CLADDING (COATING); DEFECT DENSITY; DEFECTS; DENSITY FUNCTIONAL THEORY; NICKEL; NICKEL ALLOYS; PHOTOACOUSTIC EFFECT; PLASTIC COATINGS; PLATINUM; POINT DEFECTS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR DOPING; THERMAL BARRIER COATINGS;

ACTIVATION BARRIERS; ANTISITE ATOMS; BARRIER COATINGS; DEFECT CLUSTERING; DEFECT FORMATION ENERGIES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; NI DIFFUSION; POINT DEFECTS AND DEFECT CLUSTERS;

PLATINUM COMPOUNDS;

EID: 47349085061     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.03.029     Document Type: Article

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