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@ARTICLE{Tsukamoto:279434,
author = {Tsukamoto, Shigeru and Ono, Tomoya and Egami, Yoshiyuki},
title = {{B}allistic {E}lectron {T}ransport {T}hrough
{N}anostructure {J}unctions from a {R}eal-{S}pace
{F}inite-{D}ifference {A}pproach},
journal = {Quantum Matter},
volume = {4},
number = {5},
issn = {2164-7623},
address = {Valencia, Calif.},
publisher = {American Scientific Publishers},
reportid = {FZJ-2015-07446},
pages = {403 - 415},
year = {2015},
abstract = {In this article we briefly overview our theoretical studies
on ballistic electron transport through nanoscale junction
structures by means of our first-principles electron
transport calculation method based on the real-space finite
difference formalism within the framework of the density
functional theory. In particular, we have theoretically
explored the possibility to specifically tune the electron
transport properties of benzene-based molecular junctions by
the physically and chemically functionalization. Moreover,
we have also studied the ballistic scattering of propagating
electrons at a single impurity in a Ge dimer row by
employing a semi-infinite electrode system, which is more
realistic than conventional periodic models.},
cin = {IAS-1 / PGI-1 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
$I:(DE-82)080009_20140620$},
pnm = {142 - Controlling Spin-Based Phenomena (POF3-142) / 143 -
Controlling Configuration-Based Phenomena (POF3-143)},
pid = {G:(DE-HGF)POF3-142 / G:(DE-HGF)POF3-143},
typ = {PUB:(DE-HGF)16},
doi = {10.1166/qm.2015.1213},
url = {https://juser.fz-juelich.de/record/279434},
}