An improved Monte Carlo algorithm for phase separation simulation in alloys
β Scribed by Jun-Ming Liu
- Book ID
- 110372396
- Publisher
- Springer
- Year
- 1997
- Tongue
- English
- Weight
- 127 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0261-8028
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The probability of accepting a candidate move in the hybrid Monte Carlo algorithm can be increased by considering a transition to be between windows of several states at the beginning and end the trajectory, with a particular state within the selected window then being chrosen according to then Bolt
## Abstract A detailed comparison has been made of the performance of molecular dynamics and hybrid Monte Carlo simulation algorithms for calculating thermodynamic properties of 2D LennardβJonesium. The hybrid Monte Carlo simulation required an order of magnitude fewer steps than the molecular dyna