About me

Doktorand in Physics at Uppsala University

Hi, I am José Luis, PhD candidate in Physics at Uppsala University, Division of Materials Theory . I work with computational simulations to design more efficient materials for energy applications in a joint collaboration with experimentalists. However, I'm curious - "I worked as a Research Engineer Intern at Veoneer with tracking multiple objects using LSTM and Markov Decision Processes (MDP).

"I have B.S. and M.S. in Physics, as well as a Lic. degree in Physics from Uppsala University. Additionally, I have taught thousands of students at Universities in Brazil and abroad. I also founded Aicavity Education , which is an Engineering Community with Online Courses to share experiences within coding across different fields."

User

Research Interests

Multiscale Simulations, High performance computing, hybrid AI, Deep Learning, Machine Learning, Bayesian and Stochastic Methods.

High Performance Computing

Experience with paralelization of numerical subroutines using OPENMP and MPI in C/C++ and Fortran.

Teaching

Laboratory Assistant, Mechanics - Uppsala Universitet, 2018-2020. Assistant Teacher, Mechanics I,II and Materials Mechanics I,II - UFBA, Devry University, 2013-2016

Development

C/C ++, Shellscript, Matlab, Python, R, Java & Machine Learning/Deep Learning Pipelines (Keras, Tensorflow & Pytorch and other libraries). I will start uploading my github.

Aicavity Education

Founder of a Platform with Online Courses in Engineering and Coding. We provide Hands-on content in multiple disciplines across AI, Machine Learning, Deep Learning and Data Science.

Click here for (EN) or (PT)

Youtube Channel

Free Courses to support AICAVITY activities in Engineering and Coding. (Versions PT and EN)

Einstein, stop telling God what to do with his dice!
— Niels Bohr, Unhappy Customer

I'm involved in the following Research Projects:

Ongoing Research

1. Spectroscopic Fingerprints of H-bonded g-C3N4 building block structures - X-ray photoelectron spectroscopy and NEXAFS using Density Functional Theory.

2. X-ray photoelectron spectroscopy of Ruthenium Complexes in aqueous Environment - Development of new tools to obtain X-ray photoelectron spectroscopy using a sequential approach to evaluate the sensitivity of Ruthenium complexes as catalysers during PCET reactions in water - Monte Carlo Simulations and Density Functional Theory.

3. Modeling and Design of more efficient metal-TMDs heterostructure devices as electrocatalysers for HER and OER. - Tracking potential descriptors to enhance HER and OER activity - Density Functional Theory.

4. Detection and Tracking of multiple objects for autonomous sytems using Artificial Intelligence. - Deep Reinforcement Learning and Markov Decision Processes for an efficient tracking.

Most recent Publications:

1. g-C3N4/WTe2 Hybrid Electrocatalyst for Efficient Hydrogen Evolution Reaction - J. Luis Silva, Barbara Brena, Carlos Moyses Araujo - Published in JPCC (May 2020) - here

2. X-ray Photoelectron Fingerprints of High-Valent Ruthenium–Oxo Complexes Along the Oxidation Reaction Pathway in Aqueous Environment - Silva, Jose Luis; Unger, Isaak; Matias , Tiago ; Franco, Leandro ; Damas, Giane Benvinda; Costa, Luciano; Rocha, Tulio; de Brito, Arnaldo; Saak, Clara-Magdalena; Coutinho, Kaline; Araki, Koiti; Bjorneholm, Olle; Brena, Barbara; Araujo, Carlos Moyses - Published in The Journal of Physical Chemistry Letters (2019) - here

3. Unveiling the interfacial effects for enhanced hydrogen evolution reaction on the MoS2/WTe2 hybrid structures - Y. Zhou, J. V. Pondick, J. Luis Silva, J. M. Woods, D. J. Hynek, G. Matthews, X. Shen, Q. Feng, W. Liu, Z. Lu, Z. Liang, B. Brena, Z. Cai, M. Wu, L. Jiao, S. Hu, H. Wang, C. Moyses Araujo, J. J. Cha, Published in Small (2019) here

4. Revealing the contribution of individual factors to hydrogen evolution reaction catalytic activity - Y. Zhou, J. Luis Silva, J. M. Woods, J. V. Pondick, Q. Feng, Z. Liang, W. Liu, L. Lin, B. Deng, B. Brena, F. Xia, H. Peng, Z. Liu, H. Wang, C. Moyses Araujo, J. J. Cha, Published in Advanced Materials (2018) - here

5. Spectroscopic fingerprints of intermolecular H‐bonding interactions in carbon nitride model compounds - Valeria Lanzilotto, J. Luis Silva, Teng Zhang, Cesare Grazioli, Matuš Stredansky, Konstantin Simonov, Erika Giangrisostomi, Ruslan Ovsyannikov, Monica de Simone, Marcello Coreno, C. Moyses Araujo, Barbara Brena and Carla Puglia, Published in ChemEurJ (2018) - here

6. Hydrated Electron Generation by Excitation of Copper Localized Surface Plasmon Resonance - Mariia V. Pavliuk, Sol Gutiérrez Álvarez, Yocefu Hattori, Maria E. Messing, Joanna Czapla-Masztafiak, Jakub Szlachetko, J. Luis Silva, Carlos Moyses Araujo, Daniel L. A. Fernandes, Li Lu, Christopher J. Kiely, Mohamed Abdellah, Peter Nordlander, and Jacinto Sá - Published in The Journal of Physical Chemistry Letters (2019) - here

List of publications

Welcome to my Code Repository

What about my open source projects ?

Here you can find my github repositories, references and general informations about Machine Learning, Aritificial Intelligence, Deep Learning, Reinforcement Learning, Computer Vision and other projects.

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