To date, SMA Fellows have published 366 articles in 289 journals while 51 articles have been accepted for publication in 43 journals. Some articles are listed under more than one category.

Micro- and Nano-Structure Simulation

Journal Publications

1. Cai J. & Wang J.-S., “Reconstruction of Si(001) and Adsorption of Si Adatoms and Ad-Dimers On The Surface: Many Body Potential Calculations”, Physical Review B, Vol. 64, Article No. 035402 (2001).
   
   
2. Cai J. & Wang J.-S., “Reconstruction of Si(001): A Comparison Study of Many Body Potential Calculations”, Physical Status Solidi B - Basic Research, Vol. 223, pp. 773 (2001).
   
   
3. Cai J. & Wang J.-S., “Adsorption and Difussion of Si on the Si(001): An Empherical Potential Calculation”, International Journal of Modern Physics B, Vol. 16, No. 4, pp. 621-629 (2002).
   
   
4. Cai J. & Wang J.-S., “Friction between a Ge Tip and the (001)-2x1 Surface: A Molecular- Dynamics Simulation”, Physical Review B, Vol. 64, Article No. 113313 (2001).
   
   
5. Cai J. & Wang J.-S., “Molecular Dynamics Study of the Friction Properties for a Ge Tip-Surface System”, Surface Review Letters, Vol. 8, pp. 581 (2001).
   
   
6. Cai J. & Wang J.-S., “Friction Between Si Tip and (001)-2x1 Surface: A Molecular Dynamics Simulation”, Computer Physics Communications, Vol. 147, pp. 145 (2002).
   
   
7. Cai J. & Wang J.-S., “Modeling Generalized Stacking Fault in Au using Tight-Binding Potential Combined with a Simulated Annealing Method”, European Physical Journal B, Vol. 25, pp. 45 (2002).
   
   
8. Cai J. & Wang J.-S., “Energy And Structure of Stacking Fault of Ag from a Tight Binding Method Calculation”, Modeling and Simulation in Materials Science and Engineering, Vol. 10, pp. 469 (2002).
   
   
9. Wang J.-S. & Li B., “Intriguing Heat Conduction of a Chain with Transverse Motions”, Physical Review Letters, Vol. 92, Article No. 074302 (2004).
   
   
10. Wang J.-S. & Li B., “Mode-Coupling Theory and Molecular Dynamics Simulation for Heat Conduction in a Chain with Transverse Motions”, Physical Review E, Vol. 70, Article No. 021204 (2004).
    
    
11. Yao Z., Wang J.-S., Liu G. R. & Cheng M., “Improved Neighbor List Algorithm in Molecular Simulations Using Cell Decomposition and Data Sorting Method”, Computer Physics Communications, Vol. 161(1-2), pp. 27-35 (2004).
    
    
12. Yao Z., Wang J.-S. Li B. & Liu G. R., “Thermal Conduction of Carbon Nanotubes Using Molecular Dynamics”, Physical Review B, Vol. 71, Article No. 085417 (2005).

Conference Publication

J. Cai & Wang J.-S., “Modeling Generalized Stacking Fault in Au using Tight-Binding Potential Combined with a Simulated Annealing Method”, presented at The 2nd Singapore-MIT Alliance Annual Symposium, Singapore, 14-16 January 2002.