The DOI matches its Crossref record.
Melting thermodynamics of organic nanocrystals
Abstract
The size-dependent melting temperature and the size-dependent melting entropy of organic nanocrystals are predicted by use of our simple model being free of any adjustable parameter. The model predictions for the size-dependent melting temperature and the size-dependent melting entropy are supported by the experimental results on benzene, chlorobenzene, heptane, and naphthalene nanocrystals.
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Citations
Cited by
Surface Energy of Nanostructural Materials with Negative Curvature and Related Size Effects
Ouyang, G., Wang, C. X., & Yang, G. W. (2009) · Chemical Reviews · doi:10.1021/cr900055f · Cited by 274
Li, S., Zhou, Y., Kang, X., Liu, D., Gu, L., Zhang, Q., Yan, J., & Jiang, Q. (2019) · Advanced Materials · doi:10.1002/adma.201806781 · Cited by 165
Self-citation
Metadata
- Authors
- Jiang, Q., Shi, H. X., & Zhao, M.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1999-08-01
- Volume
- 111
- Issue
- 5
- Pages
- 2176-2180
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2078100803
- Cited by
- 281
- References
- 0
- FWCI
- 7.00
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Melting thermodynamics of organic nanocrystals. https://app.cochat.ai/papers/10.1063/1.479489
- The paper
- Jiang, Q., Shi, H. X., & Zhao, M. (1999). Melting thermodynamics of organic nanocrystals. The Journal of Chemical Physics. https://doi.org/10.1063/1.479489
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
