activity
20112025
most citedStructure and stability of small H clusters on graphene

45 citations · 66 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2025★ 7 cited

Hole doping as an efficient route to increase the Curie temperature in monolayer CrI

Marko Orozović, Božidar N. Šoškić, Silvia Picozzi +2

Two-dimensional van der Waals (vdW) magnets offer unprecedented opportunities to control magnetism at the atomic scale. Through charge carrier doping - realized by electrostatic ga…

cond-mat.supr-con2023★ 1 cited

First-principles exploration of superconductivity in intercalated bilayer borophene phases

Božidar N. Šoškić, Jonas Bekaert, Cem Sevik +2

We explore the emergence of phonon-mediated superconductivity in bilayer borophenes by controlled intercalation with elements from the groups of alkali, alkaline-earth, and transit…

cond-mat.mes-hall2018★ 6 cited

Field effect and local gating in nitrogen-terminated nanopores (NtNP) and nanogaps (NtNG) in graphene

Ivana Djurišić, Miloš S. Dražić, Aleksandar Ž. Tomović +4

Single-molecule biosensing, with a promise of being applied in protein and DNA sequencing, could be achieved using tunneling current approach. Electrode-molecule-electrode tunnelin…

physics.atm-clus2018★ 7 cited

Spin excitations in a 4f-3d heterodimer on MgO

A. Singha, F. Donati, F. D. Natterer +6

We report on the magnetic properties of HoCo dimers as a model system for the smallest intermetallic transition metal-lanthanide compound. The dimers are adsorbed on ultrathin MgO(…

cond-mat.mes-hall2011★ 45 cited

Structure and stability of small H clusters on graphene

Zeljko Sljivancanin, Mie Andersen, Liv Hornekaer +1

The structure and stability of small hydrogen clusters adsorbed on graphene is studied by means of Density Functional Theory (DFT) calculations. Clusters containing up to six H ato…