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Atomic structure of the Te/Si(100) (2x1) surface
F. Wiame
*
, Jacques A. Dumont
, R. Sporken
,
M. Verstraete
, X. Gonze
*
Corresponding author for this work
Universite de Namur
École nationale supérieure de chimie de Paris
Université catholique de Louvain
University of Liege
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Keyphrases
Two-layer
100%
Si(111)
100%
Atomic Structure
100%
Density Functional Theory
33%
Total Energy
33%
Surface Mounting
33%
Bridge Site
33%
Disordered Surface
33%
Bridge Position
33%
Small Shift
33%
Mathematics
Density Functional
100%
Experimental Data
100%
Physics
Atomic Structure
100%
Density Functional Theory
50%