52 citations · 118 across the 8 of their papers we have counts for
8 papers
Revealing the topological phase diagram of ZrTe using the complex strain fields of microbubbles
Zoltán Tajkov, Dániel Nagy, Konrád Kandrai +7
Topological materials host robust properties, unaffected by microscopic perturbations, owing to the global topological properties of the bulk electron system. Materials in which th…
Alloy formation at the bottom and top Fe interfaces of Ti/Fe/Ti trilayers
P. Süle, L. Bottyán, L. Bujdosó +5
The chemical mixing at the Fe-on-Ti and Ti-on-Fe, i.e. the bottom and top interfaces of Fe in atomically deposited layers, were studied experimentally and by molecular dynamics sim…
Moiré superlattices in strained graphene-gold hybrid nanostructures
András Pálinkás, Péter Süle, Márton Szendrő +4
Graphene-metal nanoparticle hybrid materials potentially display not only the unique properties of metal nanoparticles and those of graphene, but also additional novel properties d…
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…
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…
What is the real driving force of ion beam mixing?
P. Süle, M. Menyhárd, K. Nordlund
Molecular dynamics simulations have been used to study the driving force of ion irradiation induced interfacial mixing in metal bilayers in which the relative mass of the constitue…