The specific behavior of MxTiS2 (x = 1/4, M = Fe, Ni) surfaces probed by scanning microscopy (STM and AFM)

Chemical Physics

Volumn 290, Issue 2-3, 2003, Pages 267-278

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

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

^b IFR   (France)

Author keywords

Ab initio quantum chemical calculations; Atomic force microscopy; Density functional calculations; Scanning tunneling microscopy

Indexed keywords

IRON DERIVATIVE; NICKEL; SULFUR DERIVATIVE; TITANIUM DERIVATIVE;

ARTICLE; ATOMIC FORCE MICROSCOPY; CALCULATION; CHEMICAL STRUCTURE; GEOMETRY; MODEL; SCANNING ELECTRON MICROSCOPY;

EID: 0038330706     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00148-4     Document Type: Article

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