575 citations · 1.3k across the 11 of their papers we have counts for
11 papers
The mechanism of caesium intercalation of graphene
M. Petrovic, I. Srut Rakic, S. Runte +13
Properties of many layered materials, including copper- and iron-based superconductors, topological insulators, graphite and epitaxial graphene can be manipulated by inclusion of d…
Graphene on Ir(111): Physisorption with chemical modulation
Carsten Busse, Predrag Lazić, Rabie Djemour +9
The non-local van der Waals density functional (vdW-DF) approach is applied to calculate the binding of graphene to Ir(111). The precise agreement of the calculated mean height h =…
Graphene on Ir(111) surface: From van der Waals to strong bonding
R. Brako, D. Sokcevic, P. Lazic +1
We calculate the properties of a graphene monolayer on the Ir(111) surface, using the model in which the periodicities of the two structures are assumed equal, instead of the obser…
JuNoLo - Julich Non Local code for parallel calculation of vdW-DF nonlocal density functional theory
P. Lazic, N. Atodiresei, M. Alaei +3
Nowadays the state of the art Density Functional Theory (DFT) codes are based on local (LDA) or semilocal (GGA) energy functionals. Recently the theory of a truly nonlocal energy f…
The nonlocal correlation: A key to the solution of the CO adsorption puzzle
P. Lazic, M. Alaei, N. Atodiresei +3
We study the chemisorption of CO molecule into sites of different coordination on (111) surfaces of late 4d and 5d transition metals. In an attempt to solve the well-known CO adsor…
Dirac Cones and Minigaps for Graphene on Ir(111)
I. Pletikosic, M. Kralj, P. Pervan +5
Epitaxial graphene on Ir(111) prepared in excellent structural quality is investigated by angle-resolved photoelectron spectroscopy. It clearly displays a Dirac cone with the Dirac…