6월 18일 |
9:00 – 9:10 고등과학원 원장 Welcoming remarks
Session I: Semiconductor: 좌장 이광렬 박사 (KIST)
Talk 1 9:10~9:40
장기주 (KAIST) |
Electronic structure calculations for oxygen vacancy in oxide semiconductors and insulators |
Talk 2 9:40~10:10
정석민 (전북대) |
Chemical desorption and atomic-scale lithography on a H-terminated Si(111) surface |
Talk 3 10:10~10:40
김용성 (KRISS) |
Interactions between native point defects in O-deficient ZnO |
Coffee Break 10:40~11:00
Session II: Correlated Materials: 좌장 이재찬 교수 (성균관대)
Talk 4 11:00~11:30
심지훈 (POSTECH) |
Electronic structure of strongly correlated system: LDA+DMFT approach |
Talk 5 11:30~12:00
이관우 (고려대) |
Talk 6 12:00~12:30
진호섭 (서울대) |
LUNCH BREAK 12:30~2:00
POSTER SESSION 2:00~4:00
Tutorial Session: Energy: 좌장 김용훈 교수 (서울시립대)
Talk 7 4:00~5:00
문상진 (KRICT) |
Talk 8 5:00~6:00
차석원 (서울대) |
6월 19일 |
Session III: Hydrogen Storage: 좌장 권영균 교수 (경희대)
Talk 9 9:30~10:00
한상수 (KRISS) |
Talk 10 10:00~10:30
최승훈 (Insilicotech) |
Metal Organic Frameworks; Rational Design to Materialization for Hydrogen Storage |
Coffee Break 10:30~11:00
Session IV: Theory and Methods 좌장 김용현 교수 (KAIST)
Talk 11 11:00~11:30
이영수 (KIST) |
Maximally Localized Wannier Functions: theory and application |
Session V: Novel Materials 좌장 김용현 교수 (KAIST)
Talk 12 11:30~12:00
최형준 (연세대) |
Comparative study of local-moment interaction and Fermi-surface nesting in various iron pnictides |
Talk 13 12:00~12:30
한승우(이화여대) |
Molecular dynamics simulation to study amorphous structure of Ge2Sb2Te5 |
LUNCH BREAK 12:30~2:00
Session VI: Nano Materials: 좌장 이승미 박사 (한국표준과학연구원)
Talk 14 2:00~2:30
홍석륜(세종대) |
First-principles Study of Metal-nanotube Interfaces and Dihydrogen Binding |
Talk 15 2:30~3:00
홍기하(삼성종합기술원) |
Talk 16 3:00~3:30
지승훈(포항공대) |
Ab initio study of metal binding and subsequent molecular adsorption in graphitic materials |
Talk 17 3:30~4:00
이근식 (UT Dallas) |
Electronic structures of zigzag graphene nanoribbons with edge hydrogenation and oxidation |
Closing: 조경재 교수 (고등과학원 & UT Dallas)