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Volume 8, Issue 2 (Suppl)

Chem Sci J 2017

ISSN: 2150-3494 CSJ, an open access journal

Euro Chemistry 2017

May 11-13, 2017

May 11-13, 2017 Barcelona, Spain

4

th

European Chemistry Congress

Understanding underlying chemistry for renewable energy materials and environmental remedies using

first principles-based computational modelings

Byunghan Han

Yonsei University, South Korea

F

irst 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.

Biography

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.

bchan@yonsei.ac.kr

Byunghan Han, Chem Sci J 2017, 8:2(Suppl)

http://dx.doi.org/10.4172/2150-3494-C1-008