Neon: Difference between revisions

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*[http://dx.doi.org/10.1063/1.2966006  R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
*[http://dx.doi.org/10.1063/1.2966006  R. Ramírez, C. P. Herrero, A. Antonelli, and E. R. Hernández "Path integral calculation of free energies: Quantum effects on the melting temperature of neon", Journal of Chemical Physics '''129''' 064110 (2008)]
*[http://dx.doi.org/10.1063/1.4796144  Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics  '''138''' 134502 (2013)]
*[http://dx.doi.org/10.1063/1.4796144  Ionuţ Georgescu, Sandra E. Brown, and Vladimir A. Mandelshtam "Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations", Journal of Chemical Physics  '''138''' 134502 (2013)]
*[http://dx.doi.org/10.1063/1.4961682 Maryna Vlasiuk, Federico Frascoli and Richard J. Sadus "Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon", Journal of Chemical Physics '''145''' 104501 (2016)]




[[category: models]]
[[category: models]]

Revision as of 13:05, 16 September 2016

Neon (Ne)

Lennard-Jones parameters

Some Lennard-Jones parameters for neon are listed in the following table:

Authors (meV) (nm) Reference
Herrero 3.0840 0.2782 [1]
Ramírez and Herrero 3.2135 0.2782 [2]

Buckingham potential

The Buckingham potential for neon is given by (Eq. 26 [3]):

where is in ergs ( 10−7 J) and in Å.

Phase diagram

The phase diagram for temperatures in the range of 17–50 K and pressures between 10−2 and 2×103 bar has been calculated in Ref. 2. The critical point was located at and bar (Ref. 2 Table I), and the triple point at and bar (Ref. 2 Table II).

Crystallization line

The structural regularities along the crystallization line has been studied by way of path integral Monte Carlo simulations and the Ornstein-Zernike pair equation [4].

Virial coefficients

Virial coefficients [5].

References

Related reading