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Comment on "Bi-layering at ionic liquid surfaces: a sum - frequency generation vibrational spectroscopy - and molecular dynamics simulation-based study" by T. Iwahashi, T. Ishiyama, Y. Sakai, A. Morita, D. Kim and Y. Ouchi, Phys. Chem. Chem. Phys., 2020, 22, 12565.

作者信息

Deutsch Moshe, Magnussen Olaf M, Haddad Julia, Pontoni Diego, Murphy Bridget M, Ocko Benjamin M

机构信息

Physics Department and Institute of Nanotechnology and Advanced Materials, Bar-Ilan University, Ramat Gan 5290002, Israel.

Institute for Experimental and Applied Physics and Ruprecht-Haensel Laboratory, Kiel University, 24118 Kiel, Germany.

出版信息

Phys Chem Chem Phys. 2021 Feb 28;23(8):5020-5027. doi: 10.1039/d0cp04882h. Epub 2021 Feb 17.

DOI:10.1039/d0cp04882h
PMID:33595568
Abstract

This Comment raises several questions concerning the surface structure concluded in the paper referenced in the title. Specifically, that paper ignores previous experiments and simulations which demonstrate for the same ionic liquids depth-decaying, multilayered surface-normal density profiles rather than the claimed molecular mono- or bi-layers. We demonstrate that the claimed structure does not reproduce the measured X-ray reflectivity, which probes directly the surface-normal density profile. The measured reflectivities are found, however, to be well-reproduced by a multilayered density model. These results, and previous experimental and simulation results, cast severe doubt on the validity of the surface structure claimed in the paper referenced in the title.

摘要

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