Juan Garcia
12+ years Computational Materials Scientist | 15+ years developing scientific software |10+ years teaching STEM | Currently Staff Scientist at Argonne National Laboratory
- Role
- Materials Scientist at Argonne National Laboratory
- Location
- Chicago, IL, US
- LinkedIn followers
- 500 followers
About Juan Garcia
I am a computational materials scientist. My approach integrates experimental data with simulations to understand solid structures and chemical interactions in surfaces and interfaces with applications in energy storage devices, electronics, and catalysis. I have extensive experience in high-performance computing, computational chemistry codes, data analysis, and scientific programming.
Experience
Materials Scientist
May 2020 — Present · Lemont, IL, US
Developed computational methodologies and models that have provided fundamental insights into battery materials and energy storage technologies- 28+ publications spanning topics on lead-acid battery, solid-state battery materials and Lithium-ion cathodes, anodes, electrolytes, and interfaces- Led the atomistic modeling activities on three DOE projects and two industry-sponsored projects.
Education
University of Carabobo
Bachelor of Science (B.S.), Chemical Engineering
1994 — 2000
University of Carabobo
CourseWork completed for Master degree, Mathematic and Computer Science
2007 — 2009
Worcester Polytechnic Institute
Doctor of Philosophy (Ph.D.), Chemical Engineering
2009 — 2014
Skills
- Heterogeneous Catalysis
- Scientific Computing
- Fortran
- Chemical Engineering
- Numerical Analysis
- Research
- Python
- Thermodynamics
- Latex
- Transport Phenomena
- Catalysis
- Matlab
- Linux
- Bash
- Computational Chemistry
- Heat Transfer
- Fluid Mechanics
- Microsoft Office
- Modeling
- Mathematical Modeling
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