报告主题:Charge and energy transport in molecular junctions (分子结构的电荷和能量输运)
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报 告 人: Fabian Pauly(University of Konstanz, Germany)
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时 间:2016年4月7日(周四)14:00 |
地 点:校本部E106,金沙威尼斯欢乐娱人城量子与分子结构国际中心(ICQMS) |
主办部门:金沙威尼斯欢乐娱人城物理系 |
邀 请 人:任伟 教授、Jeffrey Reimers教授 |
报告摘要: Single-atom and single-molecule junctions represent the ultimate limit to the miniaturization of electrical circuits. They are also ideal platforms for testing quantum transport theories that are required to describe charge and energy transfer in novel functional nanometer-scale devices.
In this seminar, I will review the recent theoretical progress of my group towards the description of elastic and inelastic charge transport in molecular junctions as well as thermoelectric phenomena and heat dissipation. After a brief introduction to the field of molecular electronics, I will discuss results on the conductance [1,2], inelastic electron tunneling spectra [3,4] and the thermopower [5,6]. Next, I will show a full ab-initio characterization of the thermoelectric figure of merit of molecular junctions, including both electronic and phononic contributions to the thermal conductance [7]. Furthermore, I will present combined experimental and theoretical efforts to understand the heat dissipation in atomic-scale junctions [8]. In the end, I will discuss ongoing research projects as well as perspectives.
[1] Influence of conformation on conductance of biphenyl-dithiol single-molecule contacts, A. Mishchenko, D. Vonlanthen, V. Meded, M. Bürkle, C. Li, I. V. Pobelov, A. Bagrets, J. K. Viljas, F. Pauly, F. Evers, M. Mayor, and T. Wandlowski, Nano Lett. 10, 156 (2010)
[2] Conduction mechanisms in biphenyl-dithiol single-molecule junctions, M. Bürkle, J. K. Viljas, A. Mishchenko, D. Vonlanthen, G. Schön, M. Mayor, T. Wandlowski, and F. Pauly, Phys. Rev. B 85, 075417 (2012)
[3] Influence of vibrations on electron transport through nanoscale contacts, M. Bürkle, J. K. Viljas, T. J. Hellmuth, E. Scheer, F. Weigend, G. Schön, F. Pauly, Phys. Status Solidi B 250, 2468 (2013)
[4] Identification of the current path for a conductive molecular wire on a tripodal platform, M. A. Karimi, S. G. Bahoosh, M. Valášek, M. Bürkle, M. Mayor, F. Pauly, and E. Scheer (submitted)
[5] Ab initio study of the thermopower of biphenyl-based single-molecule junctions, M. Bürkle, L. A. Zotti, J. K. Viljas, D. Vonlanthen, A. Mishchenko, T. Wandlowski, M. Mayor, G. Schön, F. Pauly, Phys. Rev. B 86, 115304 (2012)
[6] Length-dependent conductance and thermopower in single-molecule junctions of dithiolated oligophenylene derivatives, F. Pauly, J. K. Viljas, and J. C. Cuevas, Phys. Rev. B 78, 035315 (2008)
[7] First principles calculation of the thermoelectric ?gure of merit for [2,2]paracyclophane-based single-molecule junctions, M. Bürkle, T. J. Hellmuth, F. Pauly, Y. Asai, Phys. Rev. B 91, 165419 (2015)
[8] Heat dissipation in atomic-scale junctions, W. Lee, K. Kim, W. Jeong, L. A. Zotti, F. Pauly, J. C. Cuevas, P. Reddy, Nature 498, 209 (2013)