Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Péter Süle"'
Autor:
Levente Tapasztó, Peter Petrik, Gergely Dobrik, Péter Vancsó, Luc Henrard, Benjamin Kalas, Péter Süle, Miklós Menyhárd, Gábor Piszter, Péter Nemes-Incze, Bruno Majérus
Publikováno v:
Nature Nanotechnology. 17(1):61-66
Quantum confinement of the charge carriers of graphene is an effective way to engineer its properties. This is commonly realized through physical edges that are associated with the deterioration of mobility and strong suppression of plasmon resonance
Autor:
Zoltán Tajkov, Dániel Nagy, Konrád Kandrai, János Koltai, László Oroszlány, Péter Süle, Zsolt E. Horváth, Péter Vancsó, Levente Tapasztó, Péter Nemes-Incze
Topological materials host robust properties, unaffected by microscopic perturbations, owing to the global topological properties of the bulk electron system. Materials in which the topological invariant can be changed by easily tuning external param
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec75c04d46130cfbb6081e23dfac4b9d
http://arxiv.org/abs/2203.08051
http://arxiv.org/abs/2203.08051
Publikováno v:
npj Computational Materials
npj Computational Materials, Vol 6, Iss 1, Pp 1-6 (2020)
npj Computational Materials, Vol 6, Iss 1, Pp 1-6 (2020)
Moir\'e-superlattices are ubiquitous in 2D heterostructures, strongly influencing their electronic properties. They give rise to new Dirac cones and are also at the origin of the superconductivity observed in magic-angle bilayer graphene. The modulat
Publikováno v:
Nano Letters. 15:8295-8299
The adherence of graphene to various crystalline substrates often leads to a periodic out-of-plane modulation of its atomic structure due to the lattice mismatch. While, in principle, convex (protrusion) and concave (depression) superlattice geometri
Autor:
Péter Süle, Márton Szendrő
The detailed study of the graphene (gr) moir\'e superlattices emerging due to the mismatch between the substrate's and gr-overlayer crystal lattices is inevitable because of its high technological relevance. However, little is known about the dynamic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3f4333408b31aeac22cd208af54edc8
http://arxiv.org/abs/1402.4692
http://arxiv.org/abs/1402.4692
Graphene on copper is a system of high technological relevance, as Cu is one of the most widely used substrates for the CVD growth of graphene. However, very little is known about the details of their interaction. One approach to gain such informatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e11fff06d26d79e3f4384ce6f8c38237
http://arxiv.org/abs/1401.1716
http://arxiv.org/abs/1401.1716
Intermixing in Cu/Co: molecular dynamics simulations and Auger electron spectroscopy depth profiling
Autor:
Miklós Menyhárd, Péter Süle
The ion-bombardment induced evolution of intermixing is studied by molecular dynamics simulations and by Auger electron spectroscopy depth profiling analysis (AESD) in Cu/Co multilayer. It has been shown that from AESD we can derive the low-energy mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d989bbf5e674837834e0cb5d2ecb685f