Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model

Peter Sloth, Torben Smith Sørensen

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DOI: 10.1016/0009-2614(88)87028-3
Published: 1988-01
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-88-87028-3,
  title = {Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model},
  author = {Peter Sloth and Torben Smith Sørensen},
  year = {1988},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(88)87028-3},
  url = {https://doi.org/10.1016/0009-2614(88)87028-3}
}

RIS

TY  - JOUR
TI  - Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model
AU  - Peter Sloth
AU  - Torben Smith Sørensen
PY  - 1988
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(88)87028-3
UR  - https://doi.org/10.1016/0009-2614(88)87028-3
ER  -

APA

Sloth, P., & Sørensen, T. S. (1988). Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(88)87028-3

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crossref · retrieved 2026-11-11T01:26:25.544Z