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Nanoscale Trapping and Squeeze-Out of Confined Alkane Monolayers.

作者信息

Gosvami N N, O'Shea S J

机构信息

Department of Mechanical Engineering and Applied Mechanics, University of Pennsylvania , Philadelphia, Pennsylvania 19104, United States.

Institute of Materials Research and Engineering, 2 Fusionopolis Way, Innovis #08-03, Singapore 138634.

出版信息

Langmuir. 2015 Dec 1;31(47):12960-7. doi: 10.1021/acs.langmuir.5b03133. Epub 2015 Nov 16.

DOI:10.1021/acs.langmuir.5b03133
PMID:26529283
Abstract

We present combined force curve and conduction atomic force microscopy (AFM) data for the linear alkanes CnH2n+2 (n = 10, 12, 14, 16) confined between a gold-coated AFM tip and a graphite surface. Solvation layering is observed in the force curves for all liquids, and conduction AFM is used to study in detail the removal of the confined (mono)layer closest to the graphite surface. The squeeze-out behavior of the monolayer can be very different depending upon the temperature. Below the monolayer melting transition temperatures the molecules are in an ordered state on the graphite surface, and fast and complete removal of the confined molecules is observed. However, above the melting transition temperature the molecules are in a disordered state, and even at large applied pressure a few liquid molecules are trapped within the tip-sample contact zone. These findings are similar to a previous study for branched alkanes [ Gosvami Phys. Rev. Lett. 2008, 100, 076101 ], but the observation for the linear alkane homologue series demonstrates clearly the dependence of the squeeze-out and trapping on the state of the confined material.

摘要

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