A new Monte Carlo method for calculating surface tension
- J. Miyazaki
- J.A. Barker
- et al.
- 2008
- The Journal of Chemical Physics
Paper
Publications
16 results for G.M Pound
A Monte Carlo study of ion-water clusters
- Michael R. Mruzik
- Farid F. Abraham
- et al.
- 2008
- The Journal of Chemical Physics
PaperPhase separation in fluid systems by spinodal decomposition. II. A molecular dynamics computer simulation
- Michael R. Mruzik
- Farid F. Abraham
- et al.
- 2008
- The Journal of Chemical Physics
PaperExperimental verification of the spinodal curve
- Farid F. Abraham
- Michael R. Mruzik
- et al.
- 2008
- The Journal of Chemical Physics
PaperMonte Carlo simulation of the kinetics of heterogeneous nucleation
- A.I. Michaels
- G.M. Pound
- et al.
- 2003
- Journal of Applied Physics
PaperSurface structure and surface tension: Perturbation theory and Monte Carlo calculation
- Jong K. Lee
- J.A. Barker
- et al.
- 2003
- The Journal of Chemical Physics
PaperBond and strain energy effects in surface segregation: An atomic calculation
- Farid F. Abraham
- Tsai Nan-Hsiung
- et al.
- 1979
- Surface Science
PaperBond and strain energy effects in surface segregation
- Farid F. Abraham
- Nan-Hsiung Tsai
- et al.
- 1979
- Scripta Metallurgica
PaperThe structure and thermodynamics of binary microclusters: A Monte Carlo simulation
- Nan-Hsiung Tsai
- Farid F. Abraham
- et al.
- 1978
- Surface Science
PaperA computer simulation of an amorphous thin film on a crystalline substrate
- Farid F. Abraham
- Nan-Hsiung Tsai
- et al.
- 1978
- Surface Science
Paper