Publication Date:
2011-09-15
Description:
Author(s): W. G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, and S. Wippermann Density functional theory calculations are performed to study the influence of Na adatoms on the electron transport and structural properties of the In-Si(111)( 4×1 )–( 8×2 ) nanowire array. It is found that there are several energetically nearly degenerate Na adsorption sites, the precise energetic ord... [Phys. Rev. B 84, 115416] Published Wed Sep 14, 2011
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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