Abstract
Expressions for the configurational temperature are evaluated in Brownian dynamics simulations of a Lennard-Jones fluid and compared with the input temperature which is used to generate the random displacements. It is found that the two temperatures agree in the limit of large numbers of particles, and even for moderate system sizes the configurational temperature is a useful check on the correctness of the simulation algorithm. Investigation of the autocorrelation functions shows that for Lennard-Jones and power-law fluids, the correlation time of the configurational temperature is shorter than other typical thermodynamic quantities, and it generally increases with the range of the potential.
| Original language | English |
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| Pages (from-to) | 147-155 |
| Number of pages | 9 |
| Journal | Molecular Simulation |
| Volume | 26 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 2001 |