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ACS Nano
Using local-density-functional theory, we calculate self-consistently the adsorption of a metal atom on a jellium surface in an external electrostatic field. © 1992 The American Physical Society.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
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Biancun Xie, Madhavan Swaminathan, et al.
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Materials Science and Engineering: A