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Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen Isotopologues. [PDF]

open access: yesJ Phys Chem A, 2021
In this work, we calculate the partition functions and thermodynamic quantities of molecular hydrogen isotopologues using the rovibrational energy levels provided by the highly accurate ab initio adiabatic potential energy functions recently determined ...
Zúñiga J   +3 more
europepmc   +3 more sources

Cryogenic electron tomography to determine thermodynamic quantities for nanoparticle dispersions. [PDF]

open access: yesMater Horiz, 2022
Here we present a method to extract thermodynamic quantities for nanoparticle dispersions in solvents. The method is based on the study of tomograms obtained from cryogenic electron tomography (cryoET). The approach is demonstrated for gold nanoparticles
Ong Q   +12 more
europepmc   +2 more sources

Thermodynamic quantities for the Klein-Gordon equation with a linear plus inverse-linear potential: Biconfluent Heun functions [PDF]

open access: yes, 2017
We study some thermodynamic quantities for the Klein-Gordon equation with a linear plus inverse-linear, scalar potential. We obtain the energy eigenvalues with the help of the quantization rule from the biconfluent Heun's equation.
TEZCAN, CEVDET   +2 more
core   +1 more source

Thermodynamic limit and semi-intensive quantities [PDF]

open access: yesJournal of Physics G: Nuclear and Particle Physics, 2005
The properties of statistical ensembles with abelian charges close to the thermodynamic limit are discussed. The finite volume corrections to the probability distributions and particle density moments are calculated. Results are obtained for statistical ensembles with both exact and average charge conservation. A new class of variables (semi--intensive
Cleymans, J., Redlich, K., Turko, L.
openaire   +2 more sources

Fluctuations of Intensive Quantities in Statistical Thermodynamics [PDF]

open access: yesEntropy, 2013
In phenomenological thermodynamics, the canonical coordinates of a physical system split in pairs, with each pair consisting of an extensive quantity and an intensive one. In the present paper, the quasithermodynamic fluctuation theory of a model system of a large number of oscillators is extended to statistical thermodynamics based on the idea of ...
openaire   +4 more sources

On the Origin of Excess Thermodynamic Quantities in Liquid Mixtures [PDF]

open access: yesOil & Gas Science and Technology - Revue de l'IFP, 2008
The nature of the interactions between components in liquid mixtures has been investigated by means of Brillouin light scattering. Several binary systems, able of mixing over the whole concentration range, have been studied. In each case deviations of the adiabatic compressibility from ideal behaviour has been observed. This result has been interpreted
Aliotta F, Ponterio R C, Saija F
openaire   +4 more sources

Direct calculation of thermodynamic quantities for the Heisenberg model [PDF]

open access: yesJournal of Mathematical Physics, 2002
The XXX Heisenberg model is studied at finite temperature. The free energy is derived without recourse to thermal Bethe ansatz method and quantum transfer matrix method. The result perfectly agrees with the free energy derived by thermal Bethe ansatz method. An explicit expression of the cluster expansion coefficient in arbitrary order is presented for
Kato, Go, Wadati, Miki
openaire   +3 more sources

Calculation of the Thermodynamic Quantities for Cubic Gauche Nitrogen (cg-N) [PDF]

open access: yes, 2022
This work aims to investigate the thermodynamic properties of the cubic gauge nitrogen (cg-N) by calculating the relevant thermodynamic quantities as a functions of temperature and pressure.
Özge AKAY   +4 more
core   +1 more source

Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen Isotopologues

open access: yes, 2021
In this work, we calculate the partition functions and thermodynamic quantities of molecular hydrogen isotopologues using the rovibrational energy levels provided by the highly accurate ab initio adiabatic potential energy functions recently determined ...
José Zúñiga (1427122)   +7 more
core   +1 more source

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