Program
9:50 – 10:00 고등과학원 원장 Welcoming remarks
Session I: Oxide surfaces: 좌장 심지훈(포항공대)
Talk 1 10:00~10:30
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유재준 (서울대)
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Electronic structure and properties of the LaAlO3/SrTiO3 (001) interface: role of polarization screening and oxygen vacancy
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Talk 2 10:30~11:00
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유병덕 (서울시립대) |
Electronic topological transition at MgO/FeO/Fe(001) interfaces |
Coffee Break 11:00~11:20
Session II: Hydrogen storage: 좌장 한상수( KRISS)
Talk 3 11:20~11:50
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박노정 (단국대) |
Incompleteness of exchange-correlation potentials and its effect on the Hydrogen Kubas interaction
| Talk 4 11:50~12:20
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김용현 (KAIST) |
Theory of pseudocapactive energy storages and hysteresis |
LUNCH BREAK 12:20~2:00
POSTER PRESENTATION 2:00~2:40 좌장
POSTER SESSION 2:40~4:30
Session III: Carbon nanotubes: 좌장 권영균(경희대)
Talk 5 4:30~5:00
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이광렬(KIST) |
Multiscale study of CNT-Cu composite materials |
Talk 6 5:00~5:30
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김용훈(서울시립대) |
"The good, the bad and the strong": carbon nanotube-metal contacts from first-principles |
Talk 7 5:30~6:00
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조영미(삼성모바일디스플레이) |
Electronic structure tailoring and selective adsorption mechanism of metal-coated nanotubes
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Banquet 6:30-
Tutorial Session: Energy and Battery: 좌장 김용성 (KRISS)
Talk 8 10:00~10:50
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두석광(삼성종기원) |
The role of simulation as a driving force for innovative batteries |
Coffee Break 10:50~11:10
Session IV: Theory and Methods: 좌장 이영수 (KIST)
Talk 9 11:10~11:40
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최형준(연세대) |
First-principles calculations of atomic forces and stress tensors in the LSDA+U formalism
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Talk 10 11:40~12:10
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정유성(KAIST) |
A fast and accurate doubly hybrid density functional method toward chemical accuracy: XYGJ-OS |
LUNCH BREAK 12:10~1:50
Session V: Thermoelectric materials 좌장 한승우(서울대)
Talk 11 1:50~2:20
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공기정 (KRICT) |
First principles study of the adsorption and diffusion of metal adatoms on the Bi2Te3 surface | Talk 12 2:20~2:50
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오민욱 (KERI)
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Thermoelectric materials and properties probed with the first-principles calculations |
Coffee Break 2:50~3:10
Session VI: Surfaces: 좌장 홍순철 (울산대)
Talk 13 3:10~3:40
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권세균 (POSTECH) |
Scaling of surface energy in metals |
Talk 14 3:40~4:20
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조준형 (한양대)
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Adsorption and self-assembly of molecules on semiconductor surfaces |
Talk 15 4:20~4:50
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박철홍 (부산대)
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First-principles study of microscopic properties of O-deficient amorphous InGaZnO4 |
Closing: 조경재 교수 (서울대 & UT Dallas)
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