Dynamical complexity of work-hardening: A large-scale molecular dynamics simulation
- Markus J. Buehler
- Alexander Hartmaier
- et al.
- 2005
- Acta Mechanica Sinica/Lixue Xuebao
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130 results for Farid F. Abraham
I am privileged to have been coauthor with Doug
- F.F. Abraham
- 2005
- Condensed Matter Physics
Atomic plasticity: Description and analysis of a one-billion atom simulation of ductile materials failure
- Markus J. Buehler
- Alexander Hartmaier
- et al.
- 2004
- Comput. Methods Appl. Mech. Eng.
How fast can cracks move? A research adventure in materials failure using millions of atoms and big computers
- Farid F. Abraham
- 2003
- Advances in Physics
Monte Carlo simulation of the kinetics of heterogeneous nucleation
- A.I. Michaels
- G.M. Pound
- et al.
- 2003
- Journal of Applied Physics
Theory and Monte Carlo simulation of physical clusters in the imperfect vapor
- K. Lee
- J.A. Barker
- et al.
- 2003
- The Journal of Chemical Physics
Monte Carlo simulation of physical clusters of water molecules
- Farid F. Abraham
- 2003
- The Journal of Chemical Physics
Physical cluster free energy from liquid-state perturbation theory
- Farid F. Abraham
- Jong K. Lee
- et al.
- 2003
- The Journal of Chemical Physics
Constrained dynamics and its application to the isothermal-isobaric simulation of the supercooled-liquid/glass transition region
- Farid F. Abraham
- 2002
- Journal of Physical Chemistry
A special purpose parallel computer for molecular dynamics: Motivation, design, implementation, and application
- D.J. Auerbach
- W. Paul
- et al.
- 2002
- Journal of Physical Chemistry