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000201461 1001_ $$0P:(DE-HGF)0$$aHaupt, F.$$b0
000201461 245__ $$aHeat, molecular vibrations, and adiabatic driving in non-equilibrium transport through interacting quantum dots
000201461 260__ $$aWeinheim$$bWiley-VCH$$c2013
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000201461 520__ $$aIn this article we review aspects of charge and heat transport in interacting quantum dots and molecular junctions under stationary and time-dependent non-equilibrium conditions due to finite electrical and thermal bias. In particular, we discuss how a discrete level spectrum can be beneficial for thermoelectric applications, and investigate the detrimental effects of molecular vibrations on the efficiency of a molecular quantum dot as an energy converter. In addition, we consider the effects of a slow time-dependent modulation of applied voltages on the transport properties of a quantum dot and show how this can be used as a spectroscopic tool complementary to standard dc-measurements. Finally, we combine time-dependent driving with thermoelectrics in a double-quantum dot system –a nanoscale analog of a cyclic heat engine –and discuss its operation and the main limitations to its performance.
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000201461 7001_ $$0P:(DE-HGF)0$$aLeijnse, M.$$b1
000201461 7001_ $$0P:(DE-Juel1)157824$$aCalvo, H. L.$$b2
000201461 7001_ $$0P:(DE-HGF)0$$aClassen, L.$$b3
000201461 7001_ $$0P:(DE-HGF)0$$aSplettstoesser, J.$$b4
000201461 7001_ $$0P:(DE-Juel1)131026$$aWegewijs, Maarten Rolf$$b5$$eCorresponding Author$$ufzj
000201461 773__ $$0PERI:(DE-600)1481096-7$$a10.1002/pssb.201349219$$gVol. 250, no. 11, p. 2315 - 2329$$n11$$p2315 - 2329$$tPhysica status solidi / B$$v250$$x0370-1972$$y2013
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