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Understanding Underlying Chemistry For Renewable Energy Materials And Environmental Remedies Using First Principles-based Computational Modelings | 87912
ISSN: 2150-3494

Chemical Sciences Journal
Open Access

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Understanding underlying chemistry for renewable energy materials and environmental remedies using first principles-based computational modelings

4th European Chemistry Congress

Byunghan Han

Yonsei University, South Korea

ScientificTracks Abstracts: Chem Sci J

DOI: 10.4172/2150-3494-C1-008

First principles-based computational modelings propose key dscriptors and design concepts for discovering highly active materials in renewable energy system application. Density functional thoery calculations combined with statistical mechanical formalism identify optimum catalysts for oxygen (hydrogen) reduction (oxifation) and evolution reactions beyond concentional Pt used in fuel cell and Li-ion batteries. In this talk, the author will present the reaction mechanism of environmentally toxic gases with water and suggest how to remove them by designing efficient filters. Organic iodine and POCl3 are introduced as the examples.

Byungchan Han obtained his PhD degree in MIT at the Department of Material Science and Engineering. He was a Research Associate in MIT and Stanford University for four years. From 2015, he has been working at Yonsei University as an Associate Professor. His research interests are developing emerging energy materials for renewable energy devices. He was introduced as 10 most leading young scientists in the Korean newspaper. He was awarded a medal from International Advanced Association of Materials in 2016. He is an Associater Editor of Scientific Reports.
Email:[email protected]