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Hello everyone,
My name is Ricardo Gonzalez. I am a PhD student working in environmental chemistry and materials science.
My research is focused on adsorption processes on solid surfaces, mainly metal oxides and layered materials, with applications in drinking water treatment. I am currently trying to incorporate density functional theory (DFT) into my research to better understand adsorption mechanisms at the molecular level, including surface–adsorbate interactions, adsorption energies, and structure–property relationships.
I am particularly interested in this course because I am looking for a structured and rigorous way to strengthen my foundations in computational materials physics and DFT. I would like to improve my understanding of periodic systems, surface and slab models, k-point sampling, and best practices for applying DFT to adsorption-related problems.
I am looking forward to learning from the course and applying these tools to my current and future research.
Best regards,
Ricardo Gonzalez
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