Division IV CINE CMSC
Division 4 – Computational Material Science and Chemistry
The CMSC division combines the expertise of young researchers located in the most prestigious institutions of São Paulo state to deliver cutting-edge solutions for for the field of new energies. The division is focuses mainly on four research lines, namely, (a) methane conversion to new products, (b) CO2 capture and reduction to new products, (c) photons to electrons based on photovoltaics materials and (d) energy storage based on batteries and supercapacitors. Our expertise spreads from ab initio quantum-chemistry, to density-functional methods, ab initio and classical molecular dynamics, coarse-graining simulations, standard Monte Carlo for thermodynamic properties, basin-hopping Monte Carlo for global optimization of finite-size particles, parallel tempering Monte Carlo to explore phase-transition at finite size particles, kinetic Monte Carlo to simulate large-time scale phenomenons such transition-metal electrochemical deposition on solid surfaces and batteries flows and, finally, computational fluid dynamics to address the dynamics of ionic fluids.
Principal Investigator – PI
- Juarez Lopes Ferreira da Silva – USP – Institute of Chemistry – email@example.com
- Ataualpa Albert Carmo Braga – USP – Institute of Chemistry – firstname.lastname@example.org
- Eudes Eterno Fileti – UNIFESP – email@example.com
- Kaline Rabelo Coutinho – USP – Institute of Physics – firstname.lastname@example.org
- Ronaldo Cristiano Prati – UFABC – email@example.com
- Adriano Mesquita Alencar – USP – Institute of Physics – firstname.lastname@example.org
- Gustavo Troiano Feliciano – UNESP – email@example.com
- Leonardo José Amaral de Siqueira – UNIFESP – firstname.lastname@example.org
- Luis Gustavo Dias – USP – Faculty of Philosophy, Sciences and Languages of Ribeirão Preto – email@example.com
- Marcos Gonçalves Quiles – UNIFESP – firstname.lastname@example.org
- Matheus Paes Lima – UFSCar – Physics Department – email@example.com
P16 – Conversion of methane to high density conveyors based on porous materials and nanomaterials
The main objective of this project is the use of atomic computational techniques in the study and development of new catalysts based on the combination of porous materials and nanomaterials for the conversion of methane to methanol or other materials of commercial interest, for example carbon nanostructures. It is hoped that at the end of this project we will have sufficient in-depth knowledge of the reaction mechanisms involving porous systems, such as typical or modified ionites, and nanoparticles, which will allow us to suggest new materials for the effective catalytic conversion of methane.
P17 – Capture and reduction of CO2 in homogeneous and heterogeneous media based on porous materials and nanomaterials
This project focus on computational modeling of the fundamental processes involved in the capture of CO2 from the atmosphere and its conversion into products. Therefore, its team will investigate the capture and storage of CO2 in MOFs (metal- organic frameworks or Portuguese-based networks); and the separation of gases into MOFs; characterize small size effects on MOFs and how this affects CO2 capture; identifying structural features in MOFs that increase CO2 capture capacity and capacity; design efficient, inexpensive and non-toxic catalysts for CO2 reduction; to determine reaction mechanisms for the reduction of CO2 involving catalysts based on transition metal complexes; designing and predicting properties of nanocatalysts based on nanoligas and nano-oxides of transition metals, nanofragments of lamellar chalcogenides and other nano-sutured materials; to investigate the conversion of CO2 into methanol using nanocatalysts.
P18 – Conversion of solar energy into electricity using chalcogenides, perovskites, and organic materials
This project aims to contribute to the generation of knowledge in new materials that can be used for the development of solar cells for the conversion of photons (electromagnetic radiation) into electrons (electric current) using the following classes of materials: chalcogenides, perovskites and organic materials. Therefore, we use the state of the art in atomistic computational methods (classical force fields, density functional theory and advanced techniques based on wavea functions.) In addition to these techniques, we will use machine learning algorithms in the exploration of new materials whenever required.
P19 – Fundamental investigations of batteries and ultra (super) capacitors – a multiscale computational approach
In this project we propose the application of computational techniques in the development and study of batteries, ultracapacitors and energy collectors in order to better understand, rationalize and predict physical-chemical and electrochemical mechanisms involved in such devices. Concepts, methodologies and approaches – linking the ab initi techniques to the modeling of materials in the microscale – will be applied to describe the performance of the components of the devices to be analyzed. The project will be developed along three independent lines.
P20 – Large scale analysis of material properties through the use of machine learning
The overall objective of this project is the development and application of machine learning algorithms and intelligent data analysis in large datasets of material properties, in property prediction tasks and discovery of knowledge that enable the screening of new materials on a large scale. For this, it is intended to apply these algorithms in public data repositories, as well as datasets collected from calculations of chemical-quantum properties performed by several members of the division.
IV CINE-CMSC Workshop: Machine Learning Techniques Applied to Computational Material Science with...
QTNano Mini-workshop: Transition-Metal Complexes Entre os dias 18 e 22 de novembro o Grupo QTNano...
Tight Binding Modelling, Excitons and Optical Properties for 2H TMDC --...
Investigação ab initio da adsorção de álcoois sobre clusters e superfícies de metais de transição...
Sn3O4 exfoliation process investigated by density functional theory and modern scotch-tape experiment
Doi.org/10.1016/j.commatsci.2019.109160Received 12 April 2019Received in revised form 17 July...
III CINE-CMSC Workshop: Fundamentals of Molecular Dynamics Simulations with Hands-on The Quantum...
Edge, Size, and Shape Effects on WS2, WSe2, and WTe2 Nanoflake Stability: Design Principles from an Ab Initio Investigation
DOI: 10.1039/C9CP03698A (Paper) Phys. Chem. Chem. Phys., 2019, Accepted Manuscript Augusto Cesar...
DOI: 10.1021/acs.jpclett.8b03397 - J. Phys. Chem. Lett. 2019, 10, 685−692Diego Guedes-Sobrinho,...
The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces…
DOI: 10.1039/C9CP00752K (Paper) Phys. Chem. Chem. Phys., 2019, 21, 8434-8444Paulo C. D. Mendes,...