skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Nested sampling of isobaric phase space for the direct evaluation of the isothermal-isobaric partition function of atomic systems

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4933309· OSTI ID:22493124
;  [1];  [2]
  1. Department of Chemistry, University of Texas at Dallas, Richardson, Texas 75080 (United States)
  2. Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, Texas 75080 (United States)

Nested Sampling (NS) is a powerful athermal statistical mechanical sampling technique that directly calculates the partition function, and hence gives access to all thermodynamic quantities in absolute terms, including absolute free energies and absolute entropies. NS has been used predominately to compute the canonical (NVT) partition function. Although NS has recently been used to obtain the isothermal-isobaric (NPT) partition function of the hard sphere model, a general approach to the computation of the NPT partition function has yet to be developed. Here, we describe an isobaric NS (IBNS) method which allows for the computation of the NPT partition function of any atomic system. We demonstrate IBNS on two finite Lennard-Jones systems and confirm the results through comparison to parallel tempering Monte Carlo. Temperature-entropy plots are constructed as well as a simple pressure-temperature phase diagram for each system. We further demonstrate IBNS by computing part of the pressure-temperature phase diagram of a Lennard-Jones system under periodic boundary conditions.

OSTI ID:
22493124
Journal Information:
Journal of Chemical Physics, Vol. 143, Issue 15; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English

Similar Records

Phase-coexistence simulations of fluid mixtures by the Markov Chain Monte Carlo method using single-particle models
Journal Article · Sun Sep 15 00:00:00 EDT 2013 · Journal of Computational Physics · OSTI ID:22493124

Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids
Journal Article · Wed Oct 28 00:00:00 EDT 2015 · Journal of Chemical Physics · OSTI ID:22493124

Molecular simulation of disjoining-pressure isotherms for free liquid , Lennard-Jones thin films
Journal Article · Mon Oct 01 00:00:00 EDT 2001 · Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical · OSTI ID:22493124