The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
The properties of liquid nitrogen: IV. A computer simulation
Abstract
A computer simulation for a homonuclear diatomic molecular liquid by ‘molecular dynamics’ has been carried out using an ‘atom-atom’ intermolecular potential for five densities and a range of temperatures, corresponding to liquid nitrogen from the triple point to the critical point. Excellent agreement with experiment is found for the thermodynamic properties, for the structure factor and for self-diffusion. The more subtle properties such as orientational correlation functions are less well reproduced and show that the ‘atom-atom’ potential is probably a better representation of the true intermolecular potential for nitrogen at short than at long distances. The orientational distribution functions are investigated in some detail and will be useful for comparison with analytical results.
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Citations
Cites
Handbook of Mathematical Functions
McQuarrie, D. A. (1966) · American Journal of Physics · doi:10.1119/1.1972842 · Cited by 40,433
Equation of State Calculations by Fast Computing Machines
Metropolis, N., Rosenbluth, A. W., Rosenbluth, M. N., Teller, A. H., & Teller, E. (1953) · The Journal of Chemical Physics · doi:10.1063/1.1699114 · Cited by 37,192
Cited by
Pairwise additive effective potentials for nitrogen
Murthy, C. S., Singer, K., Klein, M. L., & McDonald, I. R. (1980) · Molecular Physics · doi:10.1080/00268978000103611 · Cited by 310
Interaction site models for carbon dioxide
Murthy, C. S., Singer, K., & McDonald, I. R. (1981) · Molecular Physics · doi:10.1080/00268978100102331 · Cited by 254
Metadata
- Authors
- Cheung, P. S. Y., & Powles, J. G.
- Venue
- Molecular Physics
- Publisher
- Informa UK Limited
- Published
- 1975-09
- Volume
- 30
- Issue
- 3
- Pages
- 921-949
- ISSN
- 0026-8976 (ISSN-L)
- 1362-3028
- OpenAlex
- W2133487432
- Cited by
- 326
- References
- 2
- FWCI
- 18.46
- Type
- journal article
- Language
- en
- Open access
- closed
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- Cheung, P. S. Y., & Powles, J. G. (1975). The properties of liquid nitrogen: IV. A computer simulation. Molecular Physics. https://doi.org/10.1080/00268977500102461
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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