activity
20132026
most citedRotation misorientated graphene moire superlattices on Cu(111): classical molecular dynamics simulations and scanning tunneling microscopy studies

52 citations · 71 across the 4 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2026

One-way electron mirrors from single-layer stacking shifts in rhombohedral graphite

Konrád Kandrai, András Balogh, Dóra Varga +11

One-way mirrors or asymmetric scatterers are key components of photonic systems, protecting sources from back-reflections and routing light along a chosen path. Acoustic systems ca…

cond-mat.mes-hall2022★ 1 cited

The composition and structure of the ubiquitous hydrocarbon contamination on van der Waals materials

András Pálinkás, György Kálvin, Péter Vancsó +10

The behavior of single layer van der Waals (vdW) materials is profoundly influenced by the immediate atomic environment at their surface, a prime example being the myriad of emerge…

cond-mat.mes-hall2020

Ultra-flat twisted superlattices in 2D heterostructures

Márton Szendrő, Péter Süle, Gergely Dobrik +1

Moiré-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 sup…

cond-mat.mes-hall2019★ 9 cited

Anisotropic strain effects in small-twist-angle graphene on graphite

Márton Szendrő, András Pálinkás, Péter Süle +1

The direct experimental probing of locally varying lattice parameters and anisotropic lattice deformations in atomic multilayers is extremely challenging. Here, we develop a new co…

cond-mat.mtrl-sci2014★ 52 cited

Rotation misorientated graphene moire superlattices on Cu(111): classical molecular dynamics simulations and scanning tunneling microscopy studies

P. Süle, M. Szendrő, C. Hwang +1

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…

cond-mat.mtrl-sci2013★ 9 cited

The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential

P. Süle, M. Szendrő

The accurate molecular dynamics simulation of weakly bound adhesive complexes, such as supported graphene, is challenging due to the lack of an adequate interface potential. Instea…