Zobrazeno 1 - 10
of 210
pro vyhledávání: '"Swart, Ingmar"'
Autor:
Niu, Jiasen, Larrazabal, Maialen Ortego, Gozlinski, Thomas, Sato, Yudai, Bastiaans, Koen M., Benschop, Tjerk, Ge, Jian-Feng, Blanter, Yaroslav M., Gu, Genda, Swart, Ingmar, Allan, Milan P.
The pseudogap stands out in the phase diagram of the cuprate high-temperature superconductors because its origin and relationship to superconductivity remain elusive. The origin of the pseudogap has been debated, with competing hypotheses attributing
Externí odkaz:
http://arxiv.org/abs/2409.15928
Autor:
Capiod, Pierre, van der Sluijs, Maaike, de Boer, Jeroen, Delerue, Christophe, Swart, Ingmar, Vanmaekelbergh, Daniel
Rock-salt lead selenide nanocrystals can be used as building blocks for large scale square superlattices via two-dimensional assembly of nanocrystals at a liquid-air interface followed by oriented attachment. Here we report measurements of the local
Externí odkaz:
http://arxiv.org/abs/2103.16199
Autor:
Gardenier, Thomas S., Broeke, Jette J. van den, Moes, Jesper R., Swart, Ingmar, Delerue, Christophe, Slot, Marlou R., Smith, Cristiane Morais, Vanmaekelbergh, Daniel
Theory anticipates that the in-plane px, py orbitals in a honeycomb lattice lead to new and potentially useful quantum electronic phases. So far, p orbital bands were only realized for cold atoms in optical lattices and for light and exciton-polarito
Externí odkaz:
http://arxiv.org/abs/2004.03158
Publikováno v:
Nat Rev Phys 1, 703 (2019)
With the advances in high resolution and spin-resolved scanning tunneling microscopy as well as atomic-scale manipulation, it has become possible to create and characterize quantum states of matter bottom-up, atom-by-atom. This is largely based on co
Externí odkaz:
http://arxiv.org/abs/1904.11680
Akademický článek
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Akademický článek
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Autor:
Slot, Marlou R., Gardenier, Thomas S., Jacobse, Peter H., van Miert, Guido C. P., Kempkes, Sander N., Zevenhuizen, Stephan J. M., Smith, Cristiane Morais, Vanmaekelbergh, Daniel, Swart, Ingmar
Publikováno v:
Nature Physics 13, 672-676 (2017)
Geometry, whether on the atomic or nanoscale, is a key factor for the electronic band structure of materials. Some specific geometries give rise to novel and potentially useful electronic bands. For example, a honeycomb lattice leads to Dirac-type ba
Externí odkaz:
http://arxiv.org/abs/1611.04641
Autor:
Häm"aläinen, Sampsa K., van der Heijden, Nadine, van der Lit, Joost, Hartog, Stephan den, Liljeroth, Peter, Swart, Ingmar
Publikováno v:
Phys. Rev. Lett. 113, 186102 (2014)
Intermolecular features in atomic force microscopy (AFM) images of organic molecules have been ascribed to intermolecular bonds. A recent theoretical study [P. Hapala et al., Phys. Rev. B 90, 085421 (2014)] showed that these features can also be expl
Externí odkaz:
http://arxiv.org/abs/1410.1933
Autor:
Hämäläinen, Sampsa K., Boneschanscher, Mark P., Jacobse, Peter H., Swart, Ingmar, Pussi, Katariina, Moritz, Wolfgang, Lahtinen, Jouko, Liljeroth, Peter, Sainio, Jani
Publikováno v:
Phys. Rev. B 88, 201406(R) (2013)
We have studied the incommensurate moir\'e structure of epitaxial graphene grown on iridium(111) by dynamic low energy electron diffraction [LEED-I(V)] and non-contact atomic force microscopy (AFM) with a CO terminated tip. Our LEED-I(V) results yiel
Externí odkaz:
http://arxiv.org/abs/1310.7772
Autor:
Mangnus, Mark J.J., Fischer, Felix R., Crommie, Michael F., Swart, Ingmar, Jacobse, Peter H., Sub Inorganic Chemistry and Catalysis, Sub Practicum, Sub Condensed Matter and Interfaces, Condensed Matter and Interfaces, Inorganic Chemistry and Catalysis
Publikováno v:
Physical Review B, 105(11). American Institute of Physics
Although it is generally accepted that structural parameters like width, shape, and edge structure crucially affect the electronic characteristics of graphene nanoribbons (GNRs), the exact relationship between geometry and charge transport remains la
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b60bc0d936f9501191507eeeb4679012
https://doi.org/10.1103/physrevb.105.115424
https://doi.org/10.1103/physrevb.105.115424
