Defect diffusion in hcp zirconium: A kinetic Monte Carlo approach

Materials Research Society Symposium - Proceedings

Volumn 792, Issue , 2003, Pages 19-24

  Arevalo C ^a   Caturla, M J ^b,c   Perlado, J M ^a  

^a INSTITUTO DE FUSIÓN NUCLEAR   (Spain)

^b UNIVERSITY OF ALICANTE   (Spain)

^c LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DATA ACQUISITION; DEFECTS; DIFFUSION; IMPURITIES; ION BOMBARDMENT; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAMETER ESTIMATION; PROBABILITY;

AVERAGE CLUSTER SIZE; DEFECT DIFFUSION; DISPLACEMENT CASCADES; KINETIC PROCESS;

ZIRCONIUM COMPOUNDS;

EID: 2442476378     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-792-r1.8     Document Type: Conference Paper

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