First-principles study of inter nitrogen interaction energy of Cu(1 0 0)-c(2 × 2)N surface

Surface Science

Volumn 514, Issue 1-3, 2002, Pages 200-205

  Yoshimoto, Yoshihide ^a   Tsuneyuki, Shinji ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Copper; Density functional calculations; Diffusion and migration; Nitrogen atom; Scanning tunneling microscopy; Surface relaxation and reconstruction; Surface structure, morphology, roughness, and topography

Indexed keywords

COPPER COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SCANNING TUNNELING MICROSCOPY;

SURFACE RELAXATIONS;

SURFACE ROUGHNESS;

EID: 0037055547     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)01629-1     Document Type: Conference Paper

References (22)