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000279434 0247_ $$2doi$$a10.1166/qm.2015.1213
000279434 0247_ $$2ISSN$$a2164-7623
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000279434 1001_ $$0P:(DE-Juel1)131010$$aTsukamoto, Shigeru$$b0$$eCorresponding author$$ufzj
000279434 245__ $$aBallistic Electron Transport Through Nanostructure Junctions from a Real-Space Finite-Difference Approach
000279434 260__ $$aValencia, Calif.$$bAmerican Scientific Publishers$$c2015
000279434 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1449815036_10437
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000279434 520__ $$aIn 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. 
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000279434 7001_ $$0P:(DE-HGF)0$$aOno, Tomoya$$b1
000279434 7001_ $$0P:(DE-HGF)0$$aEgami, Yoshiyuki$$b2
000279434 773__ $$0PERI:(DE-600)2694676-2$$a10.1166/qm.2015.1213$$gVol. 4, no. 5, p. 403 - 415$$n5$$p403 - 415$$tQuantum Matter$$v4$$x2164-7623$$y2015
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000279434 9141_ $$y2015
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000279434 9201_ $$0I:(DE-Juel1)IAS-1-20090406$$kIAS-1$$lQuanten-Theorie der Materialien$$x0
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