Computational materials science team are doing research on the structural and electronic properties of various two-dimensional materials using ab initio calculation and Tight-binding molecular dynamics (TBMD) simulation. Also, we conduct research to understand problems arousing from miniaturization of semiconductor devices and suggest improvements.

Seoul National University

Bldg.30 #319, Gwanakro 1 Gwanak-gu, Seoul 151-742, Korea

서울시 관악구 관악로 1 서울대학교 공과대학 30동 319호

Tel +82-880-5898

Fax +02-874-5898