The NiO(001) surface structure calculated by a two-dimensional polarizable point-ion shell model

Surface Science

Volumn 357-358, Issue , 1996, Pages 96-101

  Nakatsugawa, H ^a   Iguchi, E ^a  

^a YOKOHAMA NATIONAL UNIVERSITY   (Japan)

Author keywords

Computer simulations; Construction and use of effective interatomic interactions

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; IONS; LOW ENERGY ELECTRON DIFFRACTION; MATHEMATICAL MODELS; NICKEL; POLARIZATION;

ELECTRONIC POLARIZABILITY; PLANE WISE SUMMATION TECHNIQUE; TWO DIMENSIONAL MADELUNG POTENTIALS; TWO DIMENSIONAL POLARIZABLE POINT ION SHELL MODEL; TWO DIMENSIONAL TRANSLATION OPERATION;

SURFACE STRUCTURE;

EID: 4243667136     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00066-0     Document Type: Article

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