N-6 Lennard-Jones potential: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
m (→‎References: Added a recent publication)
 
(One intermediate revision by one other user not shown)
Line 18: Line 18:
*[http://dx.doi.org/10.1063/1.3627148 Zane Shi, Pablo G. Debenedetti, Frank H. Stillinger, and Paul Ginart "Structure, dynamics, and thermodynamics of a family of potentials with tunable softness", Journal of Chemical Physics '''135''' 084513 (2011)]
*[http://dx.doi.org/10.1063/1.3627148 Zane Shi, Pablo G. Debenedetti, Frank H. Stillinger, and Paul Ginart "Structure, dynamics, and thermodynamics of a family of potentials with tunable softness", Journal of Chemical Physics '''135''' 084513 (2011)]
*[http://dx.doi.org/10.1063/1.4930138  Jason R. Mick, Mohammad Soroush Barhaghi, Brock Jackman, Kamel Rushaidat, Loren Schwiebert and Jeffrey J. Potoff "Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes", Journal of Chemical Physics '''143''' 114504 (2015)]
*[http://dx.doi.org/10.1063/1.4930138  Jason R. Mick, Mohammad Soroush Barhaghi, Brock Jackman, Kamel Rushaidat, Loren Schwiebert and Jeffrey J. Potoff "Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes", Journal of Chemical Physics '''143''' 114504 (2015)]
 
*[https://doi.org/10.1021/acs.jced.6b01036 Jason R. Mick, Mohammad Soroush Barhaghi, Brock Jackman, Loren Schwiebert, and Jeffrey J. Potoff "Optimized Mie Potentials for Phase Equilibria: Application to Branched Alkanes", Journal of Chemical Engineering Data '''62''' 1806–1818 (2017)]
*[https://doi.org/10.1080/00268976.2017.1297862 Mohammad Soroush Barhaghi, Jason R. Mick, and Jeffrey J. Potoff "Optimised Mie potentials for phase equilibria: application to alkynes", Journal of Molecular Physics '''115''' 1378-1388 (2017)]
*[https://doi.org/10.1063/1.5039504  Richard A. Messerly, Michael R. Shirts, and Andrei F. Kazakov "Uncertainty quantification confirms unreliable extrapolation toward high pressures for united-atom Mie λ-6 force field", Journal of Chemical Physics '''149''' 114109 (2018)]


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

Latest revision as of 15:59, 4 May 2022

The n-6 Lennard-Jones potential is a variant the more well known Lennard-Jones model (or from a different point of view, a particular case of the Mie potential). The potential is given by [1]:

where

  • is the intermolecular pair potential between two particles, "1" and "2".
  • is the diameter (length), i.e. the value of at which
  • is the well depth (energy)

Melting point[edit]

An approximate method to locate the melting point is given in [2]. See also [3].

Shear viscosity[edit]

[4]

References[edit]

Related reading