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005     20210129221051.0
024 7 _ |a 10.1166/qm.2015.1213
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024 7 _ |a 2164-7623
|2 ISSN
024 7 _ |a 2164-7615
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037 _ _ |a FZJ-2015-07446
082 _ _ |a 530
100 1 _ |a Tsukamoto, Shigeru
|0 P:(DE-Juel1)131010
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|e Corresponding author
|u fzj
245 _ _ |a Ballistic Electron Transport Through Nanostructure Junctions from a Real-Space Finite-Difference Approach
260 _ _ |a Valencia, Calif.
|c 2015
|b American Scientific Publishers
336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
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336 7 _ |a JOURNAL_ARTICLE
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336 7 _ |a article
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520 _ _ |a 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.
536 _ _ |a 142 - Controlling Spin-Based Phenomena (POF3-142)
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536 _ _ |a 143 - Controlling Configuration-Based Phenomena (POF3-143)
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588 _ _ |a Dataset connected to CrossRef
700 1 _ |a Ono, Tomoya
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700 1 _ |a Egami, Yoshiyuki
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773 _ _ |a 10.1166/qm.2015.1213
|g Vol. 4, no. 5, p. 403 - 415
|0 PERI:(DE-600)2694676-2
|n 5
|p 403 - 415
|t Quantum Matter
|v 4
|y 2015
|x 2164-7623
909 C O |o oai:juser.fz-juelich.de:279434
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910 1 _ |a Forschungszentrum Jülich GmbH
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914 1 _ |y 2015
915 _ _ |a Peer Review unknown
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920 1 _ |0 I:(DE-Juel1)IAS-1-20090406
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