The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Prediction of the thermodynamic properties of associating Lennard-Jones fluids: Theory and simulation
Abstract
Associating Lennard-Jones (LJ) fluids have been studied at various densities, temperatures, and energies of association by simulation and theory. The association potential is modeled by a highly anisotropic square well. Monte Carlo simulations provide energy, pressure/density information and fraction of monomers. A simple theory is shown to be in good agreement with simulation results. Further, a prediction of the properties of diatomic LJ molecules is made and compared with simulation results.
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Cites
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Cited by
Gil-Villegas, A., Galindo, A., Whitehead, P. J., Mills, S. J., Jackson, G., & Burgess, A. N. (1997) · The Journal of Chemical Physics · doi:10.1063/1.473101 · Cited by 1,047
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
Lafitte, T., Apostolakou, A., Avendaño, C., Galindo, A., Adjiman, C. S., Müller, E. A., & Jackson, G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4819786 · Cited by 543
ALEJ, A. G. L. A. D. (1998) · Molecular Physics · doi:10.1080/002689798169249 · Cited by 287
Blas, F. J., & Vega, L. F. (1998) · Industrial & Engineering Chemistry Research · doi:10.1021/ie970449+ · Cited by 279
Metadata
- Authors
- Chapman, W. G.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1990-09-15
- Volume
- 93
- Issue
- 6
- Pages
- 4299-4304
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2074716336
- Cited by
- 181
- References
- 1
- FWCI
- 4.64
- Type
- journal article
- Language
- en
- Open access
- closed
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- Chapman, W. G. (1990). Prediction of the thermodynamic properties of associating Lennard-Jones fluids: Theory and simulation. The Journal of Chemical Physics. https://doi.org/10.1063/1.458711
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