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dc.contributor.authorXie, Hong-Qingen_US
dc.contributor.authorChang, Cheng-Hungen_US
dc.date.accessioned2020-02-02T23:54:37Z-
dc.date.available2020-02-02T23:54:37Z-
dc.date.issued2019-03-01en_US
dc.identifier.issn2399-3650en_US
dc.identifier.urihttp://dx.doi.org/10.1038/s42005-019-0118-8en_US
dc.identifier.urihttp://hdl.handle.net/11536/153572-
dc.description.abstractThe entropic force is one of the most elusive interactions in macromolecules. It is clearly defined theoretically, but practically difficult to evaluate, thus restricting our knowledge of it often to a qualitative level. Here, we propose a formula for entropic force, f = f(-o) + T ln(alpha), for confined polymers and demonstrate its mathematical equivalence to the widely used chemical potential formula for solutions, mu = mu(-o) + R (T) over tilde ln(a). A systematic analysis based on this formalism clarifies the force magnitudes obtained in several recent experiments on polymers and granular chains and elucidates the common force scales for polymers studied in nanoscience and biological systems. This work provides a practical tool for instantaneously evaluating the entropic forces in polymer science and indicates the possibility of using a reference-based strategy to tackle general entropic problems beyond chemical solutions.en_US
dc.language.isoen_USen_US
dc.titleChemical potential formalism for polymer entropic forcesen_US
dc.typeArticleen_US
dc.identifier.doi10.1038/s42005-019-0118-8en_US
dc.identifier.journalCOMMUNICATIONS PHYSICSen_US
dc.citation.volume2en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentInstitute of Physicsen_US
dc.identifier.wosnumberWOS:000463776100001en_US
dc.citation.woscount0en_US
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