August 13 (Thursday)
Time	Chairman	Speaker	Title
08:30~09:00	Registration
09:00~09:10	Opening Remarks - 莊豐權 教授
09:10~10:00	莊豐權	郭哲來	Applications of Evolution Algorithms in Material Design and Discovery
10:00~10:30	Coffee Break
10:30~11:20	盧建銘	陳啟東	Spin-Orbit interaction in a single-walled carbon nanotube probed by Kondo resonance
11:20~11:50		莊豐權	Atomic and electronic structures of Ag/Si(111)-c(12×2) surface
11:50~13:20	Lunch
13:20~13:30	Hosting Remarks - 蘇正耀 研究員
13:30~14:20	蘇正耀	梁贊全		Electronic and optical properties of single-walled carbon nanotubes : A first-principles study
14:20~14:50		李啟玄		Electronic Properties of Carbon Nanotube-Nanoribbon Hybrids
14:50~15:10	Coffee Break
15:10~15:40	李啟玄	吳璧如		First-principles study on Band structure tuning of few-layer graphene
15:40~16:10		邱志偉		Electronic Excitations in Doped Monolayer Graphenes
16:10~16:30	Coffee Break
16:30~17:00	謝金源	何彥宏		Magnetoelectronic and optical properties of bilayer Bernal grapheme
17:00~17:30		邱裕煌		Effects of Modulated Magnetic Fields on Graphene Monolayer
18:00~20:00	Banquet

 

August 14 (Friday)
Time	Chairman	Speaker	Title
09:30~10:00	Registration
10:00~10:50	陳思超	王禎翰	The Behavior of Sulfur Poisoning in Solid Oxide Fuel Cells
10:50~11:10	Coffee Break
11:10~11:40	陳榮斌	陳輝龍	Computational Study on Mechanisms and Kinetics for the Specific Reactions of Gas-Phase System and Catalytic Surface
11:40~12:10		翁盟雄	Adsorption and Dissociation of the O 2 on W(111) Surface: A DFT Study
12:10~13:30	Lunch
13:30~14:20	陳欣聰	朱訓鵬		Computer simulation on nano-materials : electronic and mechanical properties
14:20~14:50		張鈞奕		Coarse-grained simulation of PMMA adsorbed on grooved substrate: aspect ratios effect
14:50~15:10	Coffee Break
15:10~15:40	邱志偉	王耀群		A Molecular Dynamics study on Ethanol/Water mixtures within Gold nanotubes of different sizes
15:40~16:10		盧建銘		Investigations on the Dynamical Characteristics of One Water Molecule Embedded in a Single-walled Carbon Nanotube
16:10~16:30	Coffee Break
16:30~17:20	蘇萬生	張自恭		Adsorption and Dissociation of NH 3 on TiO 2 surface With and Without Hydroxyl Groups: A Computational Study
17:20~17:50		陳欣聰		First Principles Modeling of Oxygen Reduction and Diffusion reaction on La 0.75 Sr 0.25 MnO 3-δ Cathodes in Solid Oxide Fuel Cells