Enhanced Premelting at the Ice-Rubber Interface Using All-Atom Molecular Dynamics Simulation.
- DOI
- 10.1021/acs.langmuir.5c04522
- Published
- 2026 Jan 27
- Container
- Langmuir : the ACS journal of surfaces and colloids
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.langmuir.5c04522,
title = {Enhanced Premelting at the Ice-Rubber Interface Using All-Atom Molecular Dynamics Simulation.},
author = {Kojima T and Yasuda I and Sato T and Arai N and Yasuoka K},
year = {2026},
journal = {Langmuir : the ACS journal of surfaces and colloids},
doi = {10.1021/acs.langmuir.5c04522},
url = {https://doi.org/10.1021/acs.langmuir.5c04522}
}RIS
TY - JOUR TI - Enhanced Premelting at the Ice-Rubber Interface Using All-Atom Molecular Dynamics Simulation. AU - Kojima T AU - Yasuda I AU - Sato T AU - Arai N AU - Yasuoka K PY - 2026 JO - Langmuir : the ACS journal of surfaces and colloids DO - 10.1021/acs.langmuir.5c04522 UR - https://doi.org/10.1021/acs.langmuir.5c04522 ER -
APA
T, K., I, Y., T, S., N, A., & K, Y. (2026). Enhanced Premelting at the Ice-Rubber Interface Using All-Atom Molecular Dynamics Simulation.. Langmuir : the ACS journal of surfaces and colloids. https://doi.org/10.1021/acs.langmuir.5c04522
Source records
- pubmed · retrieved 2026-09-26T18:23:23.116Z