기계공학부 구성원들의 많은 관심과 참여 부탁 드립니다.

▣ 주   제: Computational Design of Electrode Materials in Solid Oxide Fuel Cells

▣ 연   사: 김경학 교수

▣ 소   속: 한양대학교 화학공학과

▣ 일   시: 2022. 8. 5.(Fri) 16:00

▣ 장   소: 제4공학관 D404호 

▣ 초   청: 홍종섭 교수

▣ 초   록

Over the past few decades, computational material design has been widely applied to find and develop new materials for various purposes such as low price, high activity, and durability under diverse reaction conditions. Understanding the nature of catalysis and material properties at the atomic level makes it possible to provide fundamental information for designing new types of materials. Until now, many experimental approaches have used the “trial and error” method to identify and develop new materials. Owing to the high cost for experiments and the limitation of instruments, however, experimental approaches have experienced difficulties in massive material screening. Recently, computational approaches combined with experimental verification have been a great demand to “shorten the time for discovery and development of specialized materials in various research and industry fields.”

In this talk, we will introduce the two main procedures of computational approaches from several examples; (1) simulation-driven material design and (2) engineering of the knowledge from computer simulations to design new electrode materials in solid oxide fuel cells with experimental verifications.