Comparison of simple perturbation-theory estimates for the liquid–solid and the liquid–vapor interfacial free energies of Lennard-Jones systems
- DOI
- 10.1080/08927020701579352
- Published
- 2007-11
- Container
- Molecular Simulation
- Publisher
- Informa UK Limited
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1080/08927020701579352,
title = {Comparison of simple perturbation-theory estimates for the liquid–solid and the liquid–vapor interfacial free energies of Lennard-Jones systems},
author = {C. Valeriani and Z.-J. Wang and D. Frenkel},
year = {2007},
journal = {Molecular Simulation},
doi = {10.1080/08927020701579352},
url = {https://doi.org/10.1080/08927020701579352}
}RIS
TY - JOUR TI - Comparison of simple perturbation-theory estimates for the liquid–solid and the liquid–vapor interfacial free energies of Lennard-Jones systems AU - C. Valeriani AU - Z.-J. Wang AU - D. Frenkel PY - 2007 JO - Molecular Simulation DO - 10.1080/08927020701579352 UR - https://doi.org/10.1080/08927020701579352 ER -
APA
Valeriani, C., Wang, Z., & Frenkel, D. (2007). Comparison of simple perturbation-theory estimates for the liquid–solid and the liquid–vapor interfacial free energies of Lennard-Jones systems. Molecular Simulation. https://doi.org/10.1080/08927020701579352
Source records
- crossref · retrieved 2026-09-25T18:18:11.044Z