activity
20072025
most citedGOLLUM: a next-generation simulation tool for electron, thermal and spin transport

374 citations · 849 across the 8 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

11 papers · 1 filter

cond-mat.mes-hall2025

Graphene-based quantum heterospin graphs

Gabriel Martínez-Carracedo, Amador García-Fuente, László Oroszlány +2

We investigate from first principles a variety of low-dimensional open quantum spin systems based on magnetic nanographene structures that contain spin-1/2 and spin-1 triangulenes…

cond-mat.mes-hall2024

Snell's law in multirefringent systems

József Cserti, Áron Holló, László Oroszlány

In anisotropic crystals, Maxwell's equations permit only birefringence for the propagation of light. Notwithstanding, multirefringent systems comprising more than two propagating m…

cond-mat.mes-hall2022★ 35 cited

Observation of competing, correlated ground states in the flat band of rhombohedral graphite

Imre Hagymási, Mohammad Syahid Mohd Isa, Zoltán Tajkov +10

In crystalline solids the interactions of charge and spin can result in a variety of emergent quantum ground states, especially in partially filled, topological flat bands such as…

cond-mat.mes-hall2019

Uniaxial Strain Induced Topological Phase Transition in Bismuth-Tellurohalide-Graphene Heterostructures

Zoltán Tajkov, Dávid Visontai, László Oroszlány +1

We explore the electronic structure and topological phase diagram of heterostructures formed of graphene and ternary bismuth tellurohalide layers. We show that mechanical strain in…

cond-mat.mes-hall2017

Modeling ultrafast all-optical switching in synthetic ferrimagnets

Stefan Gerlach, Laszlo Oroszlany, Denise Hinzke +4

Based on numerical simulations, we demonstrate thermally induced magnetic switching in synthetic ferrimagnets composed of multilayers of rare-earth and transition metals. Our findi…

cond-mat.mes-hall2016

Precursor configurations and post-rupture evolution of Ag-CO-Ag single-molecule junctions

Zoltán Balogh, Dávid Visontai, Péter Makk +5

Experimental correlation analysis and first-principles theory are used to probe the structure and evolution of Ag-CO-Ag single-molecule junctions, both before the formation, and af…