30 citations · 231 across the 16 of their papers we have counts for
16 papers
TMMSim: A Versatile Tool for Optical Simulation of ThinFilm Solar Cells
Leandro Benatto, Omar Mesquita, Kaike R. M. Pachecoand Lucimara S. Roman +3
The Transfer Matrix Method (TMM) has become a prominent tool for the optical simulation of thinfilm solar cells, particularly among researchers specializing in organic semicondu…
RICalc: A User Friendly Software and Web Server for Refractive Index Calculation
Leandro Benatto, Omar Mesquita, Lucimara S. Roman +3
The refractive index of an optical medium is essential for studying a variety of physical phenomena. One useful method for determining the refractive index of scalar materials (i.e…
Synthesis of Polyglobalide by Enzymatic Ring Opening Polymerization Using Pressurized Fluids
Camila Guindani, Wilfred A. G. Jaramillo, Graziâni Candiotto +5
Here, the synthesis of polyglobalide (PGl) by enzymatic ring-opening polymerization (e-ROP) is investigated, using pressurized carbon dioxide (CO2), pressurized CO2 + dichlorometha…
Controlling the biodegradation rates of poly(globalide-co-ε-caprolactone) copolymers by post polymerization modification
Camila Guindani, Graziâni Candiotto, Pedro H. H. Araújo +4
Controlling the degradation rates of polymers is crucial for their application in tissue engineering or to achieve degradation of the polymers in the wastewater purification. As hy…
In vitro degradation and cytotoxicity response of biobased nanoparticle prepared by thiol-ene polymerization in miniemulsion
Fernanda Hoelscher, Priscila B. Cardoso, Graziâni Candiotto +4
Biodegradability is a key feature for the application of polymeric devices in medicine. This study reports an experimental and theoretical study of the degradation of poly(thioethe…
Exploring the Electronic Potential of Effective TightBinding Hamiltonians
Graziâni Candiotto
The linear combination of atomic orbitals (LCAO) is a standard method for studying solids and molecules, it is also known as the tightbinding (TB) method. In most of the impleme…
Strain, Anharmonicity and Finite-Size Effects on the Vibrational Properties of Linear Carbon Chains
Graziâni Candiotto, Fernanda R. Silva, Deyse G. Costa +1
Linear carbon chains (LCCs) are the ultimate 1D molecular system and they show unique mechanical, optical and electronic properties that can be tuned by altering the number of carb…
Reorganization energy from charge transport measurements in a monolithicallyintegrated molecular device
Leandro Merces, Graziâni Candiotto, Letícia M. M. Ferro +6
Intermolecular charge transfer reactions are key processes in physical chemistry. The electron-transfer rates depend on a few system's parameters, such as temperature, electromagne…
Improved Performance of Organic Light-Emitting Transistors Enabled by Polyurethane Gate Dielectric
Arthur R. J. Barreto, Graziâni Candiotto, Harold J. C. Avila +9
Organic light-emitting transistors (OLETs) are multifunctional optoelectronic devices that combine in a single structure the advantages of organic light emitting diodes (OLEDs) and…
Conditions for efficient charge generation preceded by energy transfer process in non-fullerene organic solar cells
L. Benatto, C. A. M. Moraes, G. Candiotto +4
The minimum driving force strategy is applied to promote the exciton dissociation in organic solar cells (OSCs) without significant loss of open-circuit voltage. However, this stra…
Emission Redshift in DCM2-Doped Alq Caused by Non-Linear Stark Shifts and Förster-Mediated Exciton Diffusion
Graziâni Candiotto, Ronaldo Giro, Bruno A. C. Horta +5
Organic light-emitting diodes (OLEDs) devices in the archetype small molecule fluorescent guest-host system tris(8-hydroxyquinolinato) aluminum (Alq) doped with 4-(dicyanomet…
FRETCalc: A Free Software and Web Server for Förster Resonance Energy Transfer Calculation
Leandro Benatto, Omar Mesquita, João L. B. Rosa +4
Förster Resonance Energy Transfer Calculator (FRETCalc) is a program and web server that analyzes molar extinction coefficient of the acceptor, emission spectrum of the donor, a…
PLQ-Sim: A Computational Tool for Simulating Photoluminescence Quenching Dynamics in Organic Donor/Acceptor Blends
Leandro Benatto, Omar Mesquita, Lucimara S. Roman +3
Photoluminescence Quenching Simulator (PLQ-Sim) is a user-friendly software to study the photoexcited state dynamics at the interface between two organic semiconductors forming a b…
Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS monolayers toward hydrogen evolution reaction
Bianca Rocha Florindo, Leonardo H. Hasimoto, Nicolli de Freitas +11
The catalytic sites of MoS monolayers towards hydrogen evolution are well known to be vacancies and edge-like defects. However, it is still very challenging to control the po…
The Binding Energy of Triplet Excitons in Non-Fullerene Acceptors: The Effects of Fluorination and Chlorination
J. P. A. Souza, L. Benatto, G. Candiotto +2
One strategy to improve the photovoltaic properties of non-fullerene acceptors (NFAs) is the rational fluorination or chlorination of those molecules. Although this modification im…
Enhancing Chemical Stability and Photovoltaic Properties of Highly Efficient Nonfullerene Acceptors by Chalcogen Substitution: Insights from Quantum Chemical Calculations
Leandro Benatto, João Paulo A. Souza, Matheus F. F. das Neves +4
The chemical stability of nonfullerene acceptor (NFA) is the Achilles' heel of the research on state-of-the-art organic solar cells (OSC). The fragility of the NFA is essentially d…