First principles study of vacancy and tungsten diffusion in fcc cobalt

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 1, 2010, Pages

  Labrosse, Matthew R ^a,b   Chen, Liang ^c   Johnson, J Karl ^a,b  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b University of Pittsburgh   (United States)

^c NINGBO INSTITUTE OF MATERIALS TECHNOLOGY AND ENGINEERING   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION MECHANISMS; FCC COBALT; FIRST-PRINCIPLES STUDY; PERIODIC DENSITY FUNCTIONAL THEORY; VACANCY FORMATION; VACANCY FORMATION ENERGIES;

COBALT; DENSITY FUNCTIONAL THEORY; DIFFUSION; TUNGSTEN;

VACANCIES;

EID: 75649087691     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/1/015008     Document Type: Article

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