Self-diffusion of adatoms on Ni(100) surfaces

Journal of Physics Condensed Matter

Volumn 13, Issue 17, 2001, Pages

  Chang, C M ^a   Wei, C M ^b   Hafner, J ^c  

^a NATIONAL CENTER FOR HIGH PERFORMANCE COMPUTING   (Taiwan)

^b INSTITUTE OF PHYSICS   (Taiwan)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; MONTE CARLO METHODS; NICKEL; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; SINTERING; THIN FILMS;

ADATOMS; ATOMIC EXCHANGE MECHANISM; FIELD-ION MICROSCOPY (FIM);

ATOMIC PHYSICS;

EID: 0035971592     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/17/101     Document Type: Article

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