S. K. Lai
Adjunct Professor
S. K. Lai
Adjunct Professor
Office Phone
+886-3-4227151 ext 65312
Lab Phone
+886-3-4227151 ext 65373
Email
sklai@coll.phy.ncu.edu.tw
Laboratory
Complex Liquids Laboratory
Position
- Professor, NCU Dept. of Physics(1987/08~)
Education
- B.Sc in Physics, National Taiwan University 1975/06
- M.Sc in Physics, University of Waterloo, Canada 1977/09
- Ph.D in Physics, University of Waterloo, Canada 1982/12
Experience
- Assoc. Professor, NCU Dept. of Physics (1983/08-1987/07)
- Visiting Scientist, International Centre for Theoretical Physics, Italy (1989/07-1990/08)
- Research Leader, International Centre for Theoretical Physics, Italy (1994/08-1994/09)
- Visiting Professor, Royal Melbourne Institute of Technology (1995/07-1995/08)
- Visiting Scientist, International Centre for Theoretical Physics, Italy (1995/09/03-1995/09/24)
- Visiting Researcher, Hiroshima City University, Japan (1997/08-1997/09)
- Visiting Scientist, International Centre for Theoretical Physics, Italy (1998/06/30-1998/08/10)
- Visiting Professor, Universite libre de Bruxelles (1998/06/20-1998/06/29)
Research area
- Condensed Matter Sciences
Research project
計畫年度 | 計畫名稱 | 執行起迄 |
110 | 金屬叢集之鏡像異構物於集体变量空間之研究 | 2021/08/01~2022/07/31 |
109 | 分析由分子動力學電腦模擬所產生的結構組態尋求一反應坐標來瞭解金屬鏡像異構物之轉變 | 2020/08/01~2021/07/31 |
108 | 靈巧使用亞穩動力分子動力學模擬方法瞭解具手征對稱之金屬叢集於最低等能量狀態的轉換 | 2019/08/01~2020/07/31 |
107 | 採用泛密度函數緊密捆綁理論與亞穩動力模擬研究金叢集 | 2018/08/01~2019/07/31 |
106 | 泛密度函數緊密捆綁理論在亞穩動力模擬之應用以及碳叢集之磁性性研究 | 2017/08/01~2018/07/31 |
103 | 碳奈米顆粒與碳奈米材料之理論研究 | 2014/08/01~2017/07/31 |
101 | 研究石墨烯在碳化矽基底上的成長 | 2012/08/01~2014/07/31 |
100 | 金屬叢集之熔化現象 | 2011/08/01~2012/08/31 |
99 | 吸管力對帶電膠體叢集於介面之影響 | 2010/08/01~2011/09/30 |
96 | (a) 研究合金金屬叢集之溫度特性及(b)膠體系統之平衡相圖研究:自由能最低值方法、自由能景繪畫分析 | 2007/08/01~2010/07/31 |
95 | 合金金屬叢集之溫度效應 | 2006/08/01~2007/09/30 |
94 | 從最大熵原理到分佈函數 | 2005/08/01~2006/09/30 |
93 | 金屬叢集研究 | 2004/08/01~2005/09/30 |
92 | 低濃度電解質對帶電膠體系統相分離形成之影響 | 2003/08/01~2004/09/30 |
91 | 利用分子動力電腦模擬研究電解質於侷限空間的靜態與動態性質 | 2002/08/01~2003/10/31 |
90 | 帶電膠體粒子之液態-液態/固態平衡相圖研究 | 2001/08/01~2002/10/31 |
89 | 平衡相圖之一般性探討 | 1999/08/01~2000/07/31 |
89 | 帶電膠體系統之相平衡 | 2000/08/01~2001/09/30 |
88 | 多成份膠質浮體之結構因子研究 | 1998/08/01~1999/07/31 |
87 | 帶電穩化顆粒浮體之超壓態性質探討 | 1997/08/01~1998/07/31 |
86 | 帶電穩化顆粒浮体之超冷液態性質研究 | 1996/08/01~1997/07/31 |
85 | 液態結構與熵之關係研究 | 1995/08/01~1996/07/31 |
84 | 超冷態液體之動態行為(I) | 1994/08/01~1995/07/31 |
83 | MHNC積分方程式在液態結構上的應用(III) | 1993/09/01~1994/08/31 |
82 | MHNC 積分方程式在液態結構上的應用 | 1992/09/01~1993/08/31 |
Publications
論文標題 |
出版期刊 |
出版年度 |
Studying lowest energy structures of carbon clusters by bond-order empirical potentials. | Theoretical Chemistry Accounts | 2017 |
Melting behavior of Ag14 cluster: an order parameter by instantaneous normal modes | Journal of Chemical Physis | 2012 |
Dynamical study of metallic clusters using the statistical method of time series clustering | COMPUTER PHYSICS COMMUNICATIONS | 2011 |
Comparative study of cluster Ag17Cu2 by instantaneous normal mode analysis and by isothermal Brownian-type molecular dynamics simulation | JOURNAL OF CHEMICAL PHYSICS | 2011 |
Growth of graphene on 6H-SiC by molecular dynamics simulation | CONDENSED MATTER PHYSICS | 2011 |
Phase diagram of colloid-rod system | JOURNAL OF CHEMICAL PHYSICS | 2010 |
Free energy landscapes and volumes of coexisting phase for a colloidal dispersion | JOURNAL OF CHEMICAL PHYSICS | 2010 |
Melting behavior of bobel-metal-based bimetallic clusters | e-J Surf.Sci.Nanotech | 2009 |
Melting scenario in metallic clusters | JOURNAL OF CHEMICAL PHYSICS | 2008 |
Themal response of a microgel system | Colloids and Surfaces B: Biointerfaces | 2007 |
Energy and enthalpy distributions for a few physical systems | J. Phys. Chem. B | 2007 |
Study of phase diagram domains | Journal of Non-Cryst. Solids | 2007 |
Thermal and geometric properties of alloy clusters studied with Brownian-type isothermal molecular dynamics simulations | Physical Review B | 2007 |
Structure of bimetallic clusters | Journal of Chemical Physics | 2006 |
Theoretical study of the early stage kinetics of coagulation for a charged colloidal dispersion | Langmuir | 2005 |
Finite temperature properties for nanoclusters zinc | Molecular Simulation | 2005 |
Multi-canonical basin-hopping: a new global optimization method for complex systems | Journal of Chemical Physics | 2004 |
Phase diagram for an attractive square well plus a linear tail potential within the van der Waals-like theory | Physical Chemistry Chemical Physics | 2004 |
Anomalous diffusivity and electric conductivity for low concentration electrolytes in nanopores | Physical Review E | 2004 |
Specific heat and Lindemann-like parameter of metallic clusters: mono- and polyvalent metals | Journal of Chemical Physics | 2004 |
Domains of phase separation of a charged colloidal dispersion driven by electrolytes | Physical Review E | 2004 |