"A Molecular Ab Initio Molecular Dyanics simuation of a 10 water molecule Water Cluster for 2 ps". Dr. Ander Niklasson of Los Almos National Labotatory and and Dr. C. J. Tymczak of Texas Southern University. Simulation was run using the advanced Linear Scaling Quantum Chemistry Code suite FreeON
MD simulation for antihydrogen formation in a Penning trap. 4000 antiproton (orange balls) and 4000 positrons (dots). Magnetic field strength is 5.4 T along z-axis. Positron temperature 4 K and simulation time is of order one microsecond. Dr. Daniel Vrinceanu of Los Alamos National Laboratory and Texas Southern University

Copyright © 2009 Texas Southern University High Performance Computing Center