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FirstPrinciples Study on Electron Conduction in Sodium Nanowire
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2 First-Principles Study on Electron Conduction in
c Sodium Nanowire
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1 Yoshiyuki Egami†, Takashi Sasaki†, Tomoya Ono‡ and Kikuji
2
Hirose†
]
i † Department of Precision Science and Technology, Osaka University, Suita, Osaka
c
s 565-0871, Japan.
l- ‡ Research Center for Ultra-Precision Science and Technology, Osaka University,
r Suita, Osaka 565-0871, Japan.
t
m
.
t Abstract. We present detailed first-principles calculations of the electron-conduction
a
m properties of a three-sodium-atom nanowire suspended between semi-infinite
- crystalline Na(001) electrodes during its elongation. Our investigations reveal that
d the conductance is ∼ 1 G0 before the nanowire breaks and only one channel with the
n characteristic of the 3s orbital of the center atom in the nanowire contributes to the
o
c electron conduction. Moreover, the channel fully opens around the Fermi level, and
[ the behavior of the channel-current density is insensitive to the structural deformation
1 of the nanowire. These results verify that the conductance trace as a function of the
v electrode spacing exhibits a flat plateau at ∼ 1 G0 during elongation.
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First-Principles Study on Electron Conduction in Sodium Nanowire 2
1. Introduction
Metallic nanostructures have received great attention in the last decade. In particular,
investigations of the electron-conduction properties of nanocontacts and nanowires are
quite important since electronic devices are becoming highly integrated and miniaturized
as n
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