Our group is dedicated at computational and theoretical understanding of various physical properties, especially electronic and transport ones, of materials used for many technological applications. Our final goal would be to design a new type of functional materials suitable for targeted usages purely out of theoretical ground. We employ various computational methods such as first-principles, tight-binding, and classical potential approaches.
국가
대한민국
소속기관
숙명여자대학교 (학교)
연락처
02-2077-7374 http://sites.google.com/view/cnplab
책임자
김한철 hanchul@sookmyung.ac.kr