Program

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)

Correlation Effects in Transition Metal Oxides

Talk 6 12:00~12:30

진호섭 (서울대)

Anomalous electronic and magnetic behaviors in Sr3Ir2O7 : cooperation between SO and on-site Coulomb interactions, competition between DM interact ions and magnetic SIA

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)

태양전지 소재기술

Talk 8 5:00~6:00

차석원 (서울대)

Fuel Cell Fundamentals and Application

Banquet 6:30-

6월 19일

Session III: Hydrogen Storage: 좌장 권영균 교수 (경희대)

Talk 9 9:30~10:00

한상수 (KRISS)

Improved designs of metal-organic frameworks for hydrogen storage through ab-initio based grand canonical Monte-Carlo simulation

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)

Ab-Initio Study on the Silicon Nanowire Electronics

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)

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