New structural model for Na6Si3 surface magic cluster on the Si(111)-7 × 7 surface

Surface Science

Volumn 616, Issue , 2013, Pages 137-142

  Chou, Jyh Pin ^a   Hsing, Cheng Rong ^a   Chen, Jen Chang ^a   Lee, Jing Yee ^c   Wei, Ching Ming ^a,b  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b INSTITUTE OF PHYSICS   (Taiwan)

^c WENZAO URSULINE UNIVERSITY OF LANGUAGES   (Taiwan)

Author keywords

DFT; Si(111) 7 7; Sodium cluster; Surface magic cluster

Indexed keywords

DFT; FIRST-PRINCIPLES CALCULATION; FORMATION MECHANISM; FORMATION PROCESS; SI (1 1 1); SODIUM CLUSTERS; STRUCTURAL MODELS; SURFACE MAGIC CLUSTERS;

ATOMS; CALCULATIONS; COMPUTER SIMULATION; OLIGOMERS; SODIUM;

SILICON;

EID: 84880918804     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.06.004     Document Type: Article

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