Chemical composition of the atomic chains formed on Pd(110) by Cu deposition: Density-functional calculations

We use density-functional theory calculations to examine the chemical composition of the atomic chains formed on Pd(110) by Cu deposition. Our calculations show that the deposited Cu atoms energetically favor forming atomic chains via surface diffusion rather than incorporating into a subsurface, wh...

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Bibliographic Details

Published in:	Journal of the Korean Physical Society Vol. 61; no. 12; pp. 1986 - 1989
Main Authors:	Kwon, Se Gab, Kang, Myung Ho
Format:	Journal Article
Language:	English
Published:	Seoul The Korean Physical Society 01-12-2012 한국물리학회
Subjects:	Mathematical and Computational Physics Particle and Nuclear Physics Physics Physics and Astronomy Theoretical 물리학 Density-functional theory Pd Cu chain Local density of states
Online Access:	Get full text
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