42 citations · 161 across the 12 of their papers we have counts for
12 papers
Self-assembly and Electronic Properties of Graphyne and Graphdiyne Molecular Wires on Metallic Surfaces
Victor M. S. da Conceição, Dominike Pacine, Juliana M. Morbec +1
Molecular self-assembly on solid surfaces has been the subject of extensive research, motivated by both fundamental and technological interests. On the fundamental side, these stud…
Effect of molecular rotation and concentration on the adsorption of pentacene molecules on two-dimensional monolayer transition metal dichalcogenides
Edward Black, Juliana Morbec
Heterostructures composed of pentacene (PEN) molecules and transition metal dichalchogenides (TMDs) are promising materials for small, flexible and lightweight photovoltaic devices…
A comprehensive study on the processing of Co:ZnO ceramics: defect chemistry engineering and grain growth kinetics
R. T. da Silva, J. M. Morbec, G. Rahman +1
In this report we present a systematic study on the preparation of Co:ZnO ceramics via standard solid-state route from different Co precursors (Co3O4, CoO and metallic Co) and atmo…
Defect Induced Room Temperature Ferromagnetism in High Quality Co-doped ZnO Bulk Samples
M. P. F. de Godoy, X. Gratens, V. A. Chitta +6
The nature of the often reported room temperature ferromagnetism in transition metal doped oxides is still a matter of huge debate. Herein we report on room temperature ferromagnet…
Molybdenum Disulphide Nanoflakes Grown by Chemical Vapour Deposition on Graphite: Nucleation, Orientation, and Charge Transfer
Erik Pollmann, Juliana M. Morbec, Lukas Madauß +3
Two-dimensional molybdenum disulphide on graphene grown by chemical vapour deposition is a promising van der Waals system for applications in optoelectronics and catalysis. To exte…
The role of the van der Waals interactions in the adsorption of anthracene and pentacene on the Ag(111) surface
Juliana M. Morbec, Peter Kratzer
Using first-principles calculations based on density-functional theory (DFT) we investigated the effects of the van der Waals (vdW) interactions on the structural and electronic pr…