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Surface-stress-induced elongation of -Sn metal nanowires: A density-functional study

✍ Scribed by Yong-Sung Kim; Seung Mi Lee; Jae Yong Song


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
452 KB
Volume
256
Category
Article
ISSN
0169-4332

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Density Functional Theory is used to study the influence of to the system, a simple expression is proposed to estimate its value from the eigenenergies of the frontier levels in neutral the size of copper clusters modeling the Cu(100) surface, on the electronic properties: ionization potential, elec