July 1, 2009 |
Time |
Speaker |
Title |
| 13:00-14:00 |
Registration |
| Chair:梁贊全教授 |
| 14:00-14:50 |
魏金明
中研院原分所 |
QMC studies of (i) transition metal clusters and (ii) surface adsorption |
| 14:50-15:10 |
周至品
中正大學物理系 |
13-Atom Metallic Clusters Studied by Density Functional Theory: Dependence on Exchange-Correlation Approximations and Pseudopotentials |
| 15:10-15:30 |
李健豪
台灣大學物理所 |
Natural Transition Orbital in the interpretation of TDDFT Results |
| 15:30-16:00 |
Break |
| Chair:薛宏中教授 |
| 16:00-16:30 |
王銀國
台灣師範大學 通識教育中心 |
Ab initio study of novel magnetic materials in double perovskites structure |
| 16:30-16:50 |
張泰榕
清華大學 |
Charge-orbital ordering and polarization in multiferroic TbMn2O5 |
| 16:50-17:10 |
黃治融
成功大學物理所 |
Cation Distribution and Magnetic Configuration in MnFe2O4 |
| 17:10-17:30 |
陳柏端
台大凝態中心 |
First-principle calculation of X-ray adsorption and electronic
configurations of CoMn2O4 |
| 17:30-17:50 |
李柏翰
國立師大附中 |
The magnetism of Fe(1-x)CoxB alloys:First principle calculations |
July 2, 2009
<Revise>
|
Time |
Speaker |
Title |
| Chair:郭光宇 教授 |
| 09:10-10:00 |
陳煜璋
交通大學電子物理系 |
Thermoelectric Properties in Nanojunctions |
| 10:00-10:20 |
Arijit Sen
中央研究院應科中心 |
Thermoelectricity in alkanedithiol molecular junctions |
| 10:20-10:40 |
Kemal Bagci
中央研究院應科中心 |
Tranverse Currents through DNA for Solid-State DNA Sequencing |
| 10:40-11:00 |
Break |
| Chair:張俊明 教授 |
| 11:00-11:30 |
關肇正
中研院應科中心 |
What is the origin of multiple conductance in single alkanedithiol molecular junctions? |
| 11:30-12:00 |
蔡民雄
中山大學物理系 |
Electronic and transport properties of an asymmetric molecular junction |
| 12:00-12:20 |
黃志權
中山大學物理系 |
Atomic Structural search of BC2N Superlattices |
| 12:20-13:40 |
General Discussion and Lunch Break : All participants |
| Chair:莊豐權 教授 |
| 13:40-14:00 |
許嘉修
中山大學物理系 |
electronic structure of PbSi(111)- √ 7× √ 3 |
| 14:00-14:20 |
陳凌硯
淡江大學物理系 |
The response function of the quantum dot |
| 14:20-14:40 |
洪佑銘
台灣大學物理所 |
Dielectyic properties and phase stability of pure and Si-doped hafnium dioxide from ab initio calculations |
| 14:40-15:00 |
傅薈如
台灣大學物理系 |
Ab initio study of electronic properties of strained [0001] GaN nanowire |
| 15:00-15:20 |
李宏道
交通大學物理系 |
Charge redistribution and electronic structure of NaCl on Si(100) surface |
| 18:00 |
Banquet |