Prediction of structure-dependent charge transfer rates for a Li atom outside a Si(0 0 1) surface

Surface Science

Volumn 601, Issue 5, 2007, Pages

  Niedfeldt, Keith ^a   Nordlander, Peter ^b   Carter, Emily A ^a  

^a Princeton University   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

Atom solid interactions, scattering, diffraction; Density functional calculations; Ion solid interactions, scattering, channeling; Low index single crystal surfaces; Silicon

Indexed keywords

CHARGE TRANSFER; DIMERS; PROBABILITY DENSITY FUNCTION; SILICON; SINGLE CRYSTALS; SURFACE STRUCTURE;

ATOM SOLID INTERACTIONS; ION SOLID INTERACTIONS; LOW INDEX SINGLE CRYSTAL SURFACES;

LITHIUM;

EID: 33847199794     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.12.085     Document Type: Article

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