Introduction

Program

July 10, 2007 (Tuesday)
Time	Title	Speaker	Chair
10:30-11:00	Registration and Coffee Break
11:00-11:10	Welcome		M. –H. Tsai
11:10-12:10	Theoretical modeling of nanostructures	Yia-Chung Chang	S. F. Tsay
12:10-13:20	Lunch
13:20-13:50	The electronic structure of K_0.3MoO₃ investigated by x-ray absorption spectroscopy	Way-Faung Pong	J. Y. Hsu
13:50-14:30	In-situ growth, measurement and manipulation of multiwalled carbon nanotubes	Chia-Seng Chang
14:30-15:00	Scaling phenomena of the buckling of single-walled carbon nanotubes	Jian-Ming Lu
15:00-15:10	Coffee Break
15:10-15:40	Some Interesting Self-organized nano-structures of Pb/Si(111)	Wang-Chi Yeh	D. –H. Lin
15:40-16:10	Geometries and stabilities of Ag-doped Si_{n} (n =1 - 13) clusters: a first-principles study	Feng-Chuan Chuang	D. –H. Lin
16:30-18:00	Committee Meeting

July 11, 2007 (Wednesday)
Time	Title	Speaker	Chair
8:30-9:00	Coffee Break
9:00-9:30	Coarse Grain and Evaluation and Search for Nanoparticle Structural Optimization*	Jang-Yu Hsu	F. C. Chuang
9:30-10:00	Point Mutations Effects on Charge Transport Properties of the Tumor-Suppressor p53 Gene	Chi-Tin Shih
10:00-10:30	The current-voltage characteristic of a metal-molecule-metal junction studied by an integrated and piecewise thermal equilibrium approach	Min-Hsiung Tsai
10:30-10:40	Coffee Break
10:40-11:10	Ferroelectric properties of nm-scale barium titanate films from first-principles	Yu-Huei Tang	C. T. Shih
11:10-11:40	Landau levels in few-layer graphene	Jon-Hsu Ho	C. T. Shih
11:40-12:30	Lunch