아래와 같이 콜로퀴움을 개최하오니 많이 참석해 주시기 바랍니다. 4시 20분부터 2층 라운지세미나실에 다과를 준비하오니 많은 참석 부탁드립니다 아 래 제목: Computational studies of materials and nanostructures 연사: 최 형 준 교수(연세대학교) 일시: 2010년 9월 17(금) 오후4:30 장소: e+첨단강의실 (31214호실) 초록: Computational studies based on the density functional theory has been greatly developed for several decades, now becoming one of the standard tools in the condensed matter physics. In my presentations, I will briefly introduce some key ideas in the density functional theory and then review contributions of the density functional theory to recent research topics including FeAs superconductors, graphene, and topological insulators. Important features in their electronic structures and related physical properties will be presented and discussed along with experimental data, including some of my computational results on these materials.