Januário is Graduated at Chemistry from Ponta Grossa State University (2013) and Mastes at Applied Chemistry at Ponta Grossa State University (2016) and acts as Chemistry High School Teacher of Paraná Education Secretary. Has experience in Chemisty Teaching, with enphasis on Theoretical Chemistry, mainly in the research of: chemical bond, digital tool and Huckel Molecular Orbital. The researcher has also experience on theoretical simulations of intercalated graphite compounds, employing semiempirical methods and DFT.

Januário Kordiak

Department of Chemistry

Uppsala University

Sweden, Uppsala

Contact

e-mai: aageo25@gmail.com

Skype

Curriculum Lattes

Ageo is a PhD student and externel member of Chemical Simulation Group, being currently located at the Department of Chemistry - Ångström Laboratory at Uppsala University. His experience is on simulating conducting polymers, such as Trans-poly ethylene and thiophene-based polymers with the objective to evaluate the accuracy of ab-initio and semi-empirical methods for electronic structure description. In search for intermediate reactants of oxide-based solar cells, he also studied the stability of tin tartrate isomers comparing experimental and theoretical results. Actually he has interest on the theoretical description of oxide systems, especially cupric oxide (CuO and Cu2O), using Self-Consistent Charge Tight-Binding Density Functional Theory (SCC-DFTB). Further, Ageo does research in Physical Chemistry, Materials Chemistry and Theoretical Chemistry.

Ageo Meirer de Andrade

Department of Chemistry

Federal University of São Carlos

Brazil, São Paulo, São Carlos

Contact

e-mai: ribeiroapr@gmail.com

Skype

Curriculum Lattes

Dr. Ribeiro is a full professor at State University of Minas Gerais (UEMG) and a researcher from Chemical Simulation Group . Possess Chemistry Bachelor Degree and Chemistry Masters by Ponta Grossa State University. His Chemistry PhD was obtained by Ponta Grossa State University and Universit Jaime I (Spain). His research interest consists on the application of Density Functional Theory on the design of multifunctional materials in silico. In particular, the ongoing projects are focused on the clarification of magnetic properties for solid state materials and its relation with crystal morphology. Furthermore, uses Chemistry principles, Solid state theory, and Density Functional Theory calculations to understand the relation between structure, elastic, electronic and magnetic properties of several materials for the design of novel ferro-dielectric, multiferroics, photocatalyst candidates

Renan Augusto Pontes Ribeiro

Institute of Chemistry

State University of Campinas

Brazil, São Paulo, Campinas

Contact

e-mai: lhslacerda1@gmail.com

Skype

Curriculum Lattes

Dr. Lacerda is a postdoctoral researcher from Chemical Simulation Group at State University of Campinas (UNICAMP). Possess Chemistry Graduation Degree, Chemistry Masters and Chemistry PhD by Ponta Grossa State University. Has experience on the study of computational simulations, Solid-State Chemistry, multiferroic materials, crystalline structure, electronic structure, magnetism, ferroeletricity, piezoeletricity, doping and phase transition. The researcher has also expertise on the investigation of organic compounds, transitions metals complexes, Inorganic chemistry, Semi-empirical methods, DFT and some programming languages applied on materials simulations. is the author of several scientific manuscripts, books and book chapters. Furthermore, also acts as reviewer on international journals with high impact-factor.

PhD

Luis Henrique da Silveira Lacerda

Lucas Stori de Lara

Department of Physics

Ponta Grossa State University

Brazil, Parana, Ponta Grossa

Contact

Tel: +55 (042) 3220-3044

e-mai: lucasstori@gmail.com

Skype

Curriculum Lattes

Professor Lucas has Graduate Degree at Physics and Physics Master degree by universidade Estadual de Ponta Grossa State and Physics PhD by Universidade Federal do ABC. Has experience on Theoretical Physics, and interest in classic and quantum sistems (quantum optics), as well on the research of nanostructured materials through compuational simulations (classic molecular dynamics). The researcher is also a professor of Physics department on Universidade Estadual de Ponta Grossa and acts as exernal researcher on Oil Nanotechnology Group from Universidade Federal do ABC and as partner research on groups from Chemisty and Maths Departments of Universidade Estadual de Ponta Grossa.

Alexandre Camilo Junior

Sergio Ricardo de Lazaro

Department of Physics

Ponta Grossa State University

Brazil, Parana, Ponta Grossa

Contact

Tel: +55 (042) 3220-3044

e-mai: acamilo@uepg.br

Skype

Curriculum Lattes

Professor Alexandre has Graduate Degree at Physics from Universidade Estadual Paulista Júlio de Mesquita Filho (1986), master's at Physic from Universidade Estadual de Campinas (1990) and PhD at Chemistry from Universidade de São Paulo (1998). Professor of Department of Physics in Ponta Grossa State University (UEPG) and compose the teaching staff of Teaching Physics Master Program and Applied Chemistry Graduate Programm. The reasearcher is also a member of Board of Education, Research and Extension of UEPG. Has experience in Physic, focusing on Electronic Structure of Atoms and Molecules; Theory, acting on the following subjects: electronic structures of conductors polymers, biologic materials and new materials; Density Functional Theory; ab initio methods; Semi-Empirical Methods and high performance Computation.

Department of Chemistry

Ponta Grossa State University

Brazil, Parana, Ponta Grossa

Contact

Tel: +55 (042) 3220-3731

e-mai: srlazaro@uepg.br

Skype: srlazaro

Curriculum Lattes

Professor Sergio has Graduate Degree at Chemistry from Universidade Federal de São Carlos (1999), Master's Degree at Chemistry from Universidade Estadual Paulista Júlio de Mesquita Filho (2002) and PhD at Chemistry from Universidade Federal de São Carlos (2006). During the PhD period (2003), the researcher traineeship at Universidat Jaume I (Castelló de La Plana, Spain) with the Professors Juan Andrés and Juan Beltrán. Actually, is a full professor acting in research in Chemistry Simulation. The experience scientific is focused on Computational Chemistry applied on Materials Chemistry, Solid State Chemistry, Surface, Defect, Interface and Molecules acting on the following subjects: Density Functional Theory, Complex Solids, Phase Transition, Ferroelectricity, Optical, Magnetism.