Zobrazeno 1 - 10
of 119
pro vyhledávání: '"J. M. Thijssen"'
Autor:
P. H. Jacobse, A. Kimouche, T. Gebraad, M. M. Ervasti, J. M. Thijssen, P. Liljeroth, I. Swart
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Adding functional electronic components to graphene nanoribbons requires precise control over their atomic structure. Here, the authors use a bottom-up approach to build a metal-semiconductor junction and a tunnel barrier directly into a single graph
Externí odkaz:
https://doaj.org/article/bb3be6a0c94f4e8da0d73a2ab7038ed7
Autor:
Luc J H J Theunissen, Reyan B E M Abdalrahim, Lukas R C Dekker, Eric J M Thijssen, Sylvie F A M S de Jong, Peter E Polak, Pepijn H van de Voort, Geert Smits, Karin Scheele, Annelies Lucas, Dennis P A van Veghel, Henricus-Paul Cremers, Jeroen A A van de Pol, Hareld M C Kemps
Publikováno v:
European Heart Journal-Digital Health, 3(4), 570-577. Oxford University Press
AimsDespite general awareness that screening for atrial fibrillation (AF) could reduce health hazards, large-scale implementation is lagging behind technological developments. As the successful implementation of a screening programme remains challeng
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c00ecfac0f6446c8d9490dbd534cd89
https://doi.org/10.1093/ehjdh/ztac055
https://doi.org/10.1093/ehjdh/ztac055
Publikováno v:
Journal of Chemical Physics, 158(17)
One of the manifestations of chirality-induced spin selectivity is the appearance of a magnetocurrent. Magnetocurrent is defined as the difference between the charge currents at finite bias in a two terminal device for opposite magnetizations of one
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90db241d63d5942ca55a5edbd498f84a
http://resolver.tudelft.nl/uuid:d21cfb62-fd2d-4ec4-80c1-198c32cc5496
http://resolver.tudelft.nl/uuid:d21cfb62-fd2d-4ec4-80c1-198c32cc5496
Autor:
J. M. Thijssen, Karssien Hero Huisman
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The Journal of Physical Chemistry C, 125(42)
The Journal of Physical Chemistry C, 125(42)
This is the code used for the publication "CISS Effect: A Magnetoresistance Through Inelastic Scattering".
This publication is part of the project "CISS" (with project number 680.92.18.01) of the research programme "Natuur- kunde Vrije Programma
This publication is part of the project "CISS" (with project number 680.92.18.01) of the research programme "Natuur- kunde Vrije Programma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b76b0196b7d534890986b986bf0adb04
https://doi.org/10.1021/acs.jpcc.1c06193
https://doi.org/10.1021/acs.jpcc.1c06193
Autor:
Huseyin Atesci, Hiroaki Ozawa, Peter Broekmann, J.A. Gil, J. M. Thijssen, Veerabhadrarao Kaliginedi, Sense Jan van der Molen, Masa-aki Haga
Publikováno v:
Nature Nanotechnology. 13:117-121
Although molecular rectifiers were proposed over four decades ago 1,2 , until recently reported rectification ratios (RR) were rather moderate 2–11 (RR ~ 101). This ceiling was convincingly broken using a eutectic GaIn top contact 12 to probe molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c1e61c3c0d0b5f65a33b4c669fc849f3
https://doi.org/10.1038/s41565-017-0016-8
https://doi.org/10.1038/s41565-017-0016-8
Autor:
Mickael L. Perrin, J. M. Thijssen, Herre S. J. van der Zant, Rienk Eelkema, Elena Galán, Ferdinand C. Grozema
Publikováno v:
The Journal of Physical Chemistry C. 119:5697-5702
Rectification has been at the foundation of molecular electronics. Most single-molecule diodes realized experimentally so far are based on asymmetries in the coupling with the electrodes or using the donor–acceptor principle. In general, however, t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cefea6d6b4d62d8ad8661e7bb41403fe
https://doi.org/10.1021/jp512803s
https://doi.org/10.1021/jp512803s
Publikováno v:
ACS Nano. 8:12428-12436
This paper examines charge transport by tunneling across a series of electrically insulating molecules with the structure HS(CH2)4CONH(CH2)2R) in the form of self-assembled monolayers (SAMs), supported on silver. The molecules examined were studied e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9abeac600547001d6aea11dc59678654
https://doi.org/10.1021/nn505115a
https://doi.org/10.1021/nn505115a
Autor:
J.A. Gil, Nicolas Renaud, Riccardo Frisenda, Ferdinand C. Grozema, Johannes S. Seldenthuis, Diana Dulić, Hennie Valkenier, Jan C. Hummelen, Max Koole, J. M. Thijssen, Herre S. J. van der Zant, Mickael L. Perrin
Publikováno v:
Nature Nanotechnology, 9(10), 830-834. Nature Publishing Group
Nature Nanotechnology
Nature Nanotechnology
Molecular electronics aims at exploiting the internal structure and electronic orbitals of molecules to construct functional building blocks(1). To date, however, the overwhelming majority of experimentally realized single-molecule junctions can be d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::412b05d16b3e303f48b736f8bf394440
https://hdl.handle.net/11370/d148d0ce-155d-4754-a4ec-bb0cc60a3d1f
https://hdl.handle.net/11370/d148d0ce-155d-4754-a4ec-bb0cc60a3d1f
Autor:
Marcel Mayor, J. M. Thijssen, Herre S. J. van der Zant, Gero D. Harzmann, Riccardo Frisenda, J.A. Gil
Publikováno v:
Nano letters. 16(8)
We investigate transport through mechanically triggered single-molecule switches that are based on the coordination sphere-dependent spin state of Fe(II)-species. In these molecules, in certain junction configurations the relative arrangement of two
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48cc422eff7f262c59e337b94f2896b6
https://pubmed.ncbi.nlm.nih.gov/27088578
https://pubmed.ncbi.nlm.nih.gov/27088578
Autor:
Ferdinand C. Grozema, J. M. Thijssen, Herre S. J. van der Zant, Rienk Eelkema, Mickael L. Perrin, Elena Galán
Publikováno v:
Nanoscale, 8
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 rectif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1e6e1ea1117f6e16208be2e257489f4
https://pubmed.ncbi.nlm.nih.gov/27071686
https://pubmed.ncbi.nlm.nih.gov/27071686