PaperMonte Carlo simulation of the kinetics of heterogeneous nucleationA.I. Michaels, G.M. Pound, et al.Journal of Applied Physics
PaperSimulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardeningFarid F. Abraham, Robert Walkup, et al.PNAS
PaperA comparison of the Becker-Döring and Lothe-Pound theories with exact cluster free energies from Monte Carlo simulationsJ. Miyazaki, G.M. PoundThe Journal of Chemical Physics
PaperPhase separation in fluid systems by spinodal decomposition: A molecular-dynamics simulationFarid F. Abraham, Donald E. Schreiber, et al.Physical Review Letters
