Interatomic potential for Pd and molecular-dynamics simulation of diffusion in Pd/Pd(1 1 1) system

Thin Solid Films

Volumn 428, Issue 1-2, 2003, Pages 40-46

  Papanicolaou, N I ^a   Papaconstantopoulos, D A ^b  

^a UNIVERSITY OF IOANNINA   (Greece)

^b NAVAL RESEARCH LABORATORY   (United States)

Author keywords

Adatoms; Interatomic potentials; Molecular dynamics simulation; Palladium; Phonon spectra; Surface diffusion

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; PHONONS; SCANNING TUNNELING MICROSCOPY;

MIGRATION ENERGY;

PALLADIUM COMPOUNDS;

EID: 0037457116     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(02)01259-2     Document Type: Conference Paper

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