Combined Ab initio total energy density functional calculations and scanning tunneling microscopy experiments of the β-SiC(001) c(4x2) surface

Materials Science Forum

Volumn 264-268, Issue PART 1, 1998, Pages 379-382

  Douillard, L ^a,b   Semond, F ^a,b,e   Aristov, V Yu ^a,b   Soukiassian, P ^a,b   Delley, B ^c   Mayne, A ^d   Dujardin, G ^d   Wimmer, E ^b  

^a CEA SACLAY   (France)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c PAUL SCHERRER INSTITUTE   (Switzerland)

^d Parc Club Orsay Université   (France)

^e CRHEA CNRS   (France)

Author keywords

Local Density Functional Theory; Scanning Tunneling Microscopy; Surface Reconstruction

Indexed keywords

CRYSTAL SYMMETRY; ENERGY GAP; MATHEMATICAL MODELS; SCANNING TUNNELING MICROSCOPY; SILICON CARBIDE; SURFACE TREATMENT;

LOCAL DENSITY FUNCTIONAL THEORY; SURFACE RECONSTRUCTION;

SILICON WAFERS;

EID: 0031649873     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.264-268.379     Document Type: Article

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