Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Péter Süle"'
Autor:
Zoltán Tajkov, Dániel Nagy, Konrád Kandrai, János Koltai, László Oroszlány, Péter Süle, Zsolt E. Horváth, Péter Vancsó, Levente Tapasztó, Péter Nemes-Incze
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-7 (2022)
Abstract 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 exter
Externí odkaz:
https://doaj.org/article/d5672509c90d46ffa8af3f88af708538
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
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
The direct experimental probing of locally varying lattice parameters and anisotropic lattice deformations in atomic multilayers is extremely challenging. Here, we develop a combined numerical and graphical method for the analysis of irregular moir\'
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c85c2ba9587c8bcafc88d50e59a0e2e
http://arxiv.org/abs/1908.09682
http://arxiv.org/abs/1908.09682
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:
Márton Szendrő, Péter Süle
Publikováno v:
Surface and Interface Analysis. 46:42-47
Research Centre for Natural Sciences,Institute for Technical Physics and Materials ScienceKonkoly Thege u. 29-33,Budapest, Hungary,sule@mfa.kfki.hu,* The University of Eo¨tv¨os L´ora´nd,Department of Materials Physics, Budapest.(Dated: December 1
Autor:
Peter Sule
Publikováno v:
Acta Academica, Vol 54, Iss 2 (2022)
A central notion of Ubuntu depicts it as a philosophy unique to African affinity and views Africans as communalistic and Westerners as individualistic. Given the reality of xenophobic practices, this paper advances arguments that question this thesis
Externí odkaz:
https://doaj.org/article/2b7b9b5573304555a0c602ab728fe495
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
Autor:
Péter Süle
Publikováno v:
Chemical Physics Letters. 259:69-80
Since in density functional theory the classical form of the virial theorem does not hold due to the localization effect of exchange-correlation, it is important to investigate the kinetic contribution to correlation. Nearly exact t c ([ n ]; r ) kin