Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation

Applied Surface Science

Volumn 162, Issue , 2000, Pages 233-238

  Karakasidis, T E ^a   Papageorgiou, D G ^b   Evangelakis, G A ^b  

^a UNIVERSITY OF THESSALY   (Greece)

^b UNIVERSITY OF IOANNINA   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; LATTICE VIBRATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NICKEL; POSITIVE IONS; RELAXATION PROCESSES; SURFACE PHENOMENA; SURFACE STRUCTURE;

ADATOMS; NICKEL OXIDE;

NICKEL COMPOUNDS;

EID: 0034250881     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(00)00197-5     Document Type: Article

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