Stochastic boundary conditions for molecular dynamics simulations.

• Main Author: Suen, Whei Yeap.
• Other Authors: Cheong Siew Ann
• Format: Final Year Project
• Language: English
• Published: 2011
• Subjects: DRNTU::Science::Physics
• Online Access: http://hdl.handle.net/10356/44755
• Institution: Nanyang Technological University

At present, the cutting edge molecular dynamics simulation can be performed fr a system of approximately 10$^{10}$ to 10$^{11}$ particles over about 10$^{3}$ nodes. Nevertheless, such systems are still profoundly undersized compared to a real physical systems that contains particle number at the ord...