64 citations
- Universidade Estadual de Campinas (UNICAMP)BR8 papers
- Brazilian Center for Research in Energy and MaterialsBR4 papers
- Institute of Applied PhysicsMD4 papers
- Laboratório Nacional de Nanotecnologia3 papers
- Universidade de BrasíliaBR2 papers
- Astronomy and SpaceAU1 paper
- Brazilian Agricultural Research CorporationBR1 paper
- Brazilian Synchrotron Light LaboratoryBR1 paper
- Centro de Implantología Cirugía Oral y MaxilofacialES1 paper
- Centro Universitário CuritibaBR1 paper
- FZU ‒ Institute of Physics of the Academy of Sciences of the Czech RepublicCZ1 paper
- Instituto de Física CorpuscularES1 paper
12 papers
Electronic transport properties of MoS nanoribbons embedded on butadiene solvent
Armando Pezo, Matheus P. Lima, Marcio Costa +1
Transition metal dichalcogenides (TMDCs) are promising materials for applications in nanoelectronics and correlated fields, where their metallic edge states play a fundamental role…
Tunneling-current-induced local excitonic luminescence in p-doped WSe monolayers
Ricardo Javier Peña Román, Yves Auad, Lucas Grasso +3
We have studied the excitonic properties of exfoliated tungsten diselenide (WSe) monolayers transferred to gold substrates using the tunneling current in a Scanning Tunneling M…
A Reactive Molecular Dynamics Study on the Mechanical Properties of a Recently Synthesized Amorphous Carbon Monolayer Converted into a Nanotube/Nanoscroll
Marcelo L. Pereira Júnior, Wiliam F. Cunha, Douglas S. Galvão +1
Recently, laser-assisted chemical vapor deposition was used to synthesize a free-standing, continuous, and stable monolayer amorphous carbon (MAC). MAC is a pure carbon structure c…
Emergent quasiparticles in Euclidean tilings
F. Crasto de Lima, A. Fazzio
Material's geometrical structure is a fundamental part of their properties. The honeycomb geometry of graphene is responsible for the arising of its Dirac cone, while the kagome an…
On the Adsorption Mechanism of Caffeine on MAPbI3 Perovskite Surfaces: A Combined UMC--DFT Study
Luiz A. Ribeiro Junior, Raphael M. Tromer, Ramiro M. dos Santos +1
Recently, it was experimentally shown that the performance and thermal stability of the perovskite MAPbI were improved upon the adsorption of a molecular layer of caffeine. In…
Simulation of XANES spectroscopy and the calculation of total energies for N-heterocyclic carbenes on Au(111)
Felipe Crasto de Lima, Adalberto Fazzio, Alastair B. McLean +1
It has recently been demonstrated that N-heterocyclic carbenes (NHCs) form self-assembled monolayers (SAMs) on metal surfaces. Consequently, it is important to both characterize an…