Papers of Molecular Dynamics
updated on 2005/12/31
- S. Maruyama, "Chapter 21. Molecular Dynamics Method for Micro/Nano Systems," Handbook of Numerical Heat Transfer, 2005, in press.
- S. Maruyama, Y. Murakami, Y. Shibuta, Y. Miyauchi and S. Chiashi, "Generation of Single-Walled Carbon Nanotubes from Alcohol and Generation Mechanism by Molecular Dynamics Simulations," J. Nanosci. Nanotech., 2004, vol. 4, no. 4, pp. 360-367.
- Y. Shibuta and S. Maruyama, "Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method," Chem. Phys. Lett., 2003, vol. 382, no. 3-4, pp. 381-386.
- S. Maruyama, "A Molecular Dynamics Simulation of Heat Conduction of Finite Length SWNTs," Physica B, 2002, vol. 323, no. 1-4, pp. 193-195.
- S. Maruyama and T. Kimura, "A Study on Thermal Resistance over a Solid-Liquid Interface by the Molecular Dynamics Method ," Therm. Sci. Eng., 1999, vol. 7, no. 1, pp. 63-68.
- Y. Yamaguchi and S. Maruyama, "A Molecular Dynamics Study on the Formation of Metallofullerene," The European Physical Journal D, 1999, vol. 9, no. 1-4, pp. 385-388.
- S. Maruyama and Y. Yamaguchi, "A Molecular Dynamics Demonstration of Annealing to a Perfect C60 Structure," Chem. Phys. Lett., 1998, vol. 286, no. 3,4, pp. 343-349.
- Y. Yamaguchi and S. Maruyama, "A Molecular Dynamics Simulation of the Fullerene Formation Process," Chem. Phys. Lett., 1998, vol. 286, no. 3,4, pp. 336-342.
Contact: maruyama [at] photon.t.u-tokyo.ac.jp