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Volumn 17, Issue 31, 2015, Pages 20217-20230

Important issues facing model-based approaches to tunneling transport in molecular junctions

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EID: 84938099628     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c5cp02595h     Document Type: Article
Times cited : (36)

References (68)
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    • In most part of this paper we restrict our analysis to I-V curves symmetric with respect to origin I(-V) = -I(V) and omit even powers in the current expansion, eqn (1) and (4), since this symmetry characterizes the OPD-based junctions, 8 to which we pay a particular attention in this study
    • A. Vilan D. Cahen E. Kraisler ACS Nano 2013 7 695 706
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    • Vilan, A.1    Cahen, D.2    Kraisler, E.3
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    • The author thanks Dan Frisbie for stimulating him to propose this alternative graphical representation ("PVS") to the Fowler-Nordheim plots used in earlier studies on transition voltage spectroscopy, because the latter may unphysically relate Vt to a mechanistic transition 13 from a direct tunneling to a Fowler-Nordheim tunneling regime, which in fact does not occur at V = Vt. For this reason, the term "Peak Voltage Spectroscopy" (PVS) suggested by the plots depicted in Fig. S1c, S2c, S3c, S4c and S9c (ES) may be more appropriate than "Transition Voltage Spectroscopy" (TVS)
    • J. M. Beebe B. Kim J. W. Gadzuk C. D. Frisbie J. G. Kushmerick Phys. Rev. Lett. 2006 97 026801
    • (2006) Phys. Rev. Lett. , vol.97 , pp. 026801
    • Beebe, J.M.1    Kim, B.2    Gadzuk, J.W.3    Frisbie, C.D.4    Kushmerick, J.G.5
  • 29
    • 0003786104 scopus 로고
    • Julius-Springer-Verlag, Berlin, 24 (2)
    • A. Sommerfeld and H. Bethe, Handbuch der Physik, Julius-Springer-Verlag, Berlin, 1933, vol. 24 (2), p. 446
    • (1933) Handbuch der Physik , pp. 446
    • Sommerfeld, A.1    Bethe, H.2
  • 32
    • 84905733490 scopus 로고    scopus 로고
    • I. Bâldea RSC Adv. 2014 4 33257 33261
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    • Bâldea, I.1
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    • CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package by J.F. Stanton, J. Gauss, M.E. Harding, G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, Y.J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C. Huber, T.-C. Jagau, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D.A. Matthews, T. Metzroth, L.A. Mück, D. O'Neill, D.R. Price, E. Prochnow, C. Puzzarini, K. Ruud, F. Schiffmann, W. Schwalbach, C. Simmons, S. Stopkowicz, A. Tajti, J. Vázquez, F. Wang, J.D. Watts and the integral packages MOLECULE (J. Almlöf and R. Taylor), PROPS (R. Taylor), ABACUS (T. Helgaker, H. J. Aa. Jensen, Jørgensen, and J. Olsen), and ECP routines by A. V. Mitin and C. van Wüllen. For the current version, see
    • CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package by J.F. Stanton, J. Gauss, M.E. Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, Y.J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C. Huber, T.-C. Jagau, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D.A. Matthews, T. Metzroth, L.A. Mück, D.P. O'Neill, D.R. Price, E. Prochnow, C. Puzzarini, K. Ruud, F. Schiffmann, W. Schwalbach, C. Simmons, S. Stopkowicz, A. Tajti, J. Vázquez, F. Wang, J.D. Watts and the integral packages MOLECULE (J. Almlöf and P. R. Taylor), PROPS (P. R. Taylor), ABACUS (T. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A. V. Mitin and C. van Wüllen. For the current version, see http://www.cfour.de


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.