Further theoretical analyses (2D and 3D) of Ni1/4TiS2 probed by XPS/STM studies

Surface Science

Volumn 517, Issue 1-3, 2002, Pages 43-51

  Baraille, I ^a   Martinez, H ^a   Tison, Y ^a   Gonbeau, D ^a   Loudet, M ^b  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b IFR   (France)

Author keywords

Ab initio quantum chemical methods and calculations; Density functional calculations; Scanning tunneling microscopy; X ray photoelectron spectroscopy

Indexed keywords

CARRIER CONCENTRATION; CRYSTAL STRUCTURE; NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

MULLIKEN POPULATION ANALYSIS;

SURFACE TOPOGRAPHY;

EID: 0036784358     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)01883-6     Document Type: Article

References (22)

1. Hartree-Fock ab initio treatment of cristalline solids