𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo and molecular dynamics of condensed matter systems

✍ Scribed by Walter Selke


Book ID
105486361
Publisher
Springer
Year
1997
Tongue
English
Weight
90 KB
Volume
87
Category
Article
ISSN
0022-4715

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## 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 Lennard‐Jonesium. The hybrid Monte Carlo simulation required an order of magnitude fewer steps than the molecular dyna

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