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

نویسندگان

  • Blake A Wilson
  • Lev D Gelb
  • Steven O Nielsen
چکیده

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.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Preliminary Results For Computation of the Grand Canonical Partition Function Using Nested Sampling

2 Computing the Partition Function From Nested Sampling The μVT system enforces a constant chemical potential, constant volume, and constant temperature. Unlike the the canonical or isothermal-isobaric systems the μVT system is allowed to exchange particles with the external bath, i.e. the number of particles within the constant volume of our system is allowed to change. The partition function ...

متن کامل

بی حسی نخاعی برای عمل جراحی سزارین: مقایسه بوپی واکا یین هیپرباریک با ایزوباریک

Aims and Background: The baricity of the solutions used for spinal anesthesia significantly affects the distribution and dissemination of local anesthetics into the spinal space. The purpose of this study was to compare the effects of hyperbaric and isobaric bupivacaine for spinal anesthesia in cesarean section. Materials and Methods: This was a randomized double blind clinical trial on sixt...

متن کامل

Molecular Basis of Activity Coefficient (isobaric- Isothermal Ensemble Approach)

Mansoori, G.A., 1980. Molecular basis of activity coefficient (Isobaric-isothermal ensemble approach). Fluid Phase Equilibria, 4: 61-69. Through the application of isobaric-isothermal (NPT) ensemble theory, molecular relations for thermodynamic properties of mixtures are derived with pressure and temperature as the independent variables. Use of the NPT-ensemble approach has made it possible to ...

متن کامل

Pair correlation function integrals: computation and use.

We describe a method for extending radial distribution functions obtained from molecular simulations of pure and mixed molecular fluids to arbitrary distances. The method allows total correlation function integrals to be reliably calculated from simulations of relatively small systems. The long-distance behavior of radial distribution functions is determined by requiring that the corresponding ...

متن کامل

The Anisotropic Virial-Biased Sampling for Monte Carlo Simulations in the Isobaric-Isothermal Ensemble

The original virial-biased sampling of Mezei [1] that changes the simulation cell’s volume isotropically has been generalized to anisotropical changes. Calculations on liquid water and the aqueous solution of the dimethyl phospate – sodium ion pair demonstrate the computational gains of the virial biased techniqes.

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 143 15  شماره 

صفحات  -

تاریخ انتشار 2015