The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Structure and solvation forces in confined films: Linear and branched alkanes
Abstract
Equilibrium structures, solvation forces, and conformational dynamics of thin confined films of n-hexadecane and squalane are investigated using a new grand canonical ensemble molecular dynamics method for simulations of confined liquids. The method combines constant pressure simulations with a computational cell containing solid surfaces and both bulk and confined liquid regions in equilibrium with each other. For both molecular liquids layered density oscillations in the confined films are found for various widths of the confining gap. The solvation force oscillations as a function of the gap width for the straight chain n-hexadecane liquid are more pronounced exhibiting attractive and repulsive regions, while for the branched alkane the solvation forces are mostly repulsive, with the development of shallow local attractive regions for small values of the gap width. Furthermore, the nature of the transitions between well-formed layered configurations is different in the two systems, with the n-hexadecane film exhibiting solid-like characteristics portrayed by step-like variations in the number of confined segments occurring in response to a small decrease in the gap width, starting from well-layered states of the film. On the other hand the behavior of the squalane film is liquid-like, exhibiting a monotonic continuous decrease in the number of confined segments as the gap width is decreased. These characteristics are correlated with structural properties of the confined films which, for n-hexadecane, exhibit enhanced layered ordering and in-plane ordered molecular arrangements, as well as with the relatively high tendency for interlayer molecular interdigitation in the squalane films. Reduced conformational (trans-guache) transition rates in the confined films, compared to their bulk values, are found, and their oscillatory dependence on the degree of confinement is analyzed, showing smaller transition rates for the well-formed layered states of the films.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
The drainage of thin liquid films between solid surfaces
Chan, D. Y. C., & Horn, R. G. (1985) · The Journal of Chemical Physics · doi:10.1063/1.449693 · Cited by 762
Cited by
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Cui, S. T., Cummings, P. T., & Cochran, H. D. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1359736 · Cited by 151
Metadata
- Authors
- Gao, J., Luedtke, W. D., & Landman, U.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1997-03-08
- Volume
- 106
- Issue
- 10
- Pages
- 4309-4318
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2013453108
- Cited by
- 246
- References
- 1
- FWCI
- 8.84
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Structure and solvation forces in confined films: Linear and branched alkanes. https://app.cochat.ai/papers/10.1063/1.473132
- The paper
- Gao, J., Luedtke, W. D., & Landman, U. (1997). Structure and solvation forces in confined films: Linear and branched alkanes. The Journal of Chemical Physics. https://doi.org/10.1063/1.473132
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.