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The problem of formulating a thermodynamically-consistent finite internal partition function (IPF) in nonideal hydrogen plasma systems is investigated and analyzed within the chemical picture revealing inaccuracies and inconsistencies…

Plasma Physics · Physics 2010-10-07 Mofreh R. Zaghloul

We illustrate the main features of a recently proposed method based on ensemble density functional theory to divide rigorously a complex molecular system into its parts [M.H. Cohen and A. Wasserman, J. Phys. Chem. A 111, 2229 (2007)]. The…

Other Condensed Matter · Physics 2016-09-28 Morrel H. Cohen , Adam Wasserman , Kieron Burke

Although partition temperature derived using the Darwin-Fowler method is exact for simple scenarios, the derivation for complex systems might reside on specific approximations whose viability is not ensured if the thermodynamic limit is not…

Nuclear Theory · Physics 2023-11-09 Wei-Liang Qian , Kai Lin , Rui-Hong Yue , Yogiro Hama , Takeshi Kodama

Thermodynamic properties can be in principle derived from the partition function, which, in many-atom systems, is hard to evaluate as it involves a sum on the accessible microscopic states. Recently, the partition function has been computed…

We present extensive tables of the Atomic Partition Function for iron ions, Fe I -- Fe X, and discuss details of the computational method. Partition functions are given in wide range of temperatures, 10^3 K < T < 10^6 K, and lowering of…

Astrophysics · Physics 2007-05-23 J. Halenka , J. Madej

The partition function and specific heat of a system consisting of a finite number of bosons confined in an external potential are calculated in canonical ensemble. Using the grand partition function as the generating function of the…

Condensed Matter · Physics 2009-10-30 Wenji Deng , P. M. Hui

A nucleus is a quantum many body system made of strongly interacting Fermions, protons and neutrons (nucleons). This produces a rich Nuclear Equation of State whose knowledge is crucial to our understanding of the composition and evolution…

Nuclear Theory · Physics 2014-03-07 G. Giuliani , H. Zheng , A. Bonasera

Partition functions for non-interacting particles are known to be symmetric functions. It is shown that powerful group-theoretical techniques can be used not only to derive these relationships, but also to significantly simplify calculation…

Statistical Mechanics · Physics 2009-11-07 A. B. Balantekin

We investigate the Equation of State (EOS) of classical systems having 300 and 512 particles confined in a box with periodic boundary conditions. We show that such a system, independently on the number of particles investigated, has a…

Nuclear Theory · Physics 2009-10-28 P. Finocchiaro , M. Belkacem , T. Kubo , V. Latora , A. Bonasera

The method to calculate the grand partition function of a particle system, in which constituents interact with each other via potential, that include repulsive and attractive components, is proposed. The cell model, which was introduced to…

Statistical Mechanics · Physics 2016-04-14 Mikhailo Kozlovskii , Oksana Dobush

The equation of state of a system at equilibrium may be derived from the canonical or the grand canonical partition function. The former is a function of temperature T, while the latter also depends on the chemical potential \mu for…

Statistical Mechanics · Physics 2013-03-21 Wytse van Dijk , Calvin Lobo , Allison MacDonald , Rajat K. Bhaduri

The hydrogen plasma is studied at temperatures T ~ 10^4 - 10^6 K using the free energy minimization method. A simple analytic free energy model is proposed which is accurate at densities up to 1 g/cc and yields convergent internal partition…

plasm-ph · Physics 2009-10-30 A. Y. Potekhin

Laboratory plasma production almost always preferentially heats either the ions or electrons, leading to a two-temperature state. High-fidelity modeling of these systems can be achieved with density functional theory molecular dynamics in…

Plasma Physics · Physics 2025-10-20 Zachary A. Johnson , Nathaniel R. Shaffer , Michael S. Murillo

Full $NVT$ quantum statistics of the H$_3^+$ ion is simulated at low densities using the path integral Monte Carlo approach. For the first time, the molecular total energy, partition function, free energy, entropy and heat capacity are…

Earth and Planetary Astrophysics · Physics 2011-03-22 Ilkka Kylänpää , Tapio T. Rantala

In order to analyze spectrum from the interstellar medium (ISM), spectrum of the molecule of interest is recorded in a laboratory, and accurate rotational and centrifugal distortion constants are derived. By using these constants, one can…

Astrophysics of Galaxies · Physics 2015-07-20 M. K. Sharma , Monika Sharma , Suresh Chandra

Two-state spin systems is a classical topic in statistical physics. We consider the problem of computing the partition function of the systems on a bounded degree graph. Based on the self-avoiding tree, we prove the systems exhibits strong…

Discrete Mathematics · Computer Science 2009-12-01 Jinshan Zhang , Heng Liang , Fengshan Bai

In this paper, we present a quasi-polynomial time classical algorithm that estimates the partition function of quantum many-body systems at temperatures above the thermal phase transition point. It is known that in the worst case, the same…

Quantum Physics · Physics 2021-02-22 Aram Harrow , Saeed Mehraban , Mehdi Soleimanifar

In this short note, we present some work on investigating electron temperatures and potentials in steady or unsteady dilute plasma flows. The analysis is based on the detailed fluid model for electrons. Ionization, normalized electron…

Plasma Physics · Physics 2023-12-27 Shiying Cai , Chunpei Cai , Xin He

In moderately-coupled plasmas, a significant fraction of the internal energy resides in electric fields. As these plasmas are heated or compressed, the shifting partition of energy between particles and fields leads to surprising effects,…

Plasma Physics · Physics 2023-07-24 H. Fetsch , T. E. Foster , N. J. Fisch

Partition Density Functional Theory (P-DFT) is a density embedding method that partitions a molecule into fragments by minimizing the sum of fragment energies subject to a local density constraint and a global electron-number constraint. To…

Chemical Physics · Physics 2022-06-29 Kui Zhang , Adam Wasserman