Searched for: department%3A%22QN%255C%257Eslsh%257EQuantum%255C%252BNanoscience%22
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Wang, Y. (author), McCandless, Gregory T. (author), Wang, Xiaoping (author), Thanabalasingam, Kulatheepan (author), Wu, H. (author), Bouwmeester, D. (author), van der Zant, H.S.J. (author), Ali, M.N. (author), Chan, C.L. (author)
The Kagome lattice is an important fundamental structure in condensed matter physics for investigating the interplay of electron correlation, topology, and frustrated magnetism. Recent work on Kagome metals in the AV3Sb5 (A = K, Rb, and Cs) family has shown a multitude of correlation-driven distortions, including symmetry breaking charge...
journal article 2022
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Cabosart, D.C.N. (author), El Abbassi, M. (author), Stefani, D. (author), Frisenda, Riccardo (author), Calame, Michel (author), van der Zant, H.S.J. (author), Perrin, M.L. (author)
Single-molecule break-junction measurements are intrinsically stochastic in nature, requiring the acquisition of large datasets of “breaking traces” to gain insight into the generic electronic properties of the molecule under study. For example, the most probable conductance value of the molecule is often extracted from the conductance...
journal article 2019
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Davidovikj, D. (author), Poot, M. (author), Cartamil Bueno, S.J. (author), van der Zant, H.S.J. (author), Steeneken, P.G. (author)
For the study and application of graphene membranes, it is essential to have means to control their resonance frequency and temperature. Here, we present an on-chip heater platform for local tuning of in-plane tension in graphene mechanical resonators. By Joule heating of a metallic suspension ring we show thermomechanical resonance frequency...
journal article 2018
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Houri, S. (author), Cartamil Bueno, S.J. (author), Poot, M. (author), Steeneken, P.G. (author), van der Zant, H.S.J. (author), Venstra, W.J. (author)
journal article 2017
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Perrin, M.L. (author), Galán García, E. (author), Eelkema, R. (author), Thijssen, J.M. (author), Grozema, F.C. (author), van der Zant, H.S.J. (author)
In the pursuit of down-sizing electronic components, the ultimate limit is the use of single molecules as functional devices. The first theoretical proposal of such a device, predicted more than four decades ago, is the seminal Aviram–Ratner rectifier that exploits the orbital structure of the molecule. The experimental realization of single...
journal article 2016
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Evers, W.H. (author), Schins, J.M. (author), Aerts, M. (author), Kulkarni, A. (author), Capiod, P. (author), Berthe, M. (author), Grandidier, B. (author), Delerue, C. (author), van der Zant, H.S.J. (author), van Overbeek, C. (author), Peterse, J.L. (author), Vanmaekelbergh, D. (author), Siebbeles, L.D.A. (author)
Two-dimensional networks of quantum dots connected by atomic bonds have an electronic structure that is distinct from that of arrays of quantum dots coupled by ligand molecules. We prepared atomically coherent two-dimensional percolative networks of PbSe quantum dots connected via atomic bonds. Here, we show that photoexcitation leads to...
journal article 2015
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