Literature DB >> 29393945

Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear χ(2)(ω) SFG signals at charged interfaces, including χ(3)(ω) contributions.

Simone Pezzotti1, Daria Ruth Galimberti, Y Ron Shen, Marie-Pierre Gaigeot.   

Abstract

This work provides unambiguous definitions from theoretical simulations of the two interfacial regions named the BIL (binding interfacial layer) and DL (diffuse layer) at charged solid/water and air/water interfaces. The BIL and DL nomenclature follows the pioneering work of Wen et al. [Phys. Rev. Lett. 2016, 116, 016101]. Our definitions are based on the intrinsic structural properties of water only. Knowing the BIL and DL interfacial regions, one is then able to deconvolve the χ(2)(ω) non-linear SFG (sum frequency generation) response into χ(ω) and χ(ω) contributions, thus providing a detailed molecular interpretation of these signals and of the measured total SFG. We furthermore show that the χ(ω) spectrum arises from the χ(3)(ω) non-linear third order contribution of bulk liquid water, here calculated for several charged interfaces and shown to be universal. The χ(ω) contribution therefore has the same origin in terms of molecular normal modes at any charged interface. The molecular interpretation of χ(ω) is hence at the heart of the unambiguous molecular comprehension and interpretation of the measured total SFG signal at any charged interface.

Entities:  

Year:  2018        PMID: 29393945     DOI: 10.1039/c7cp06110b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  8 in total

1.  Molecular Structure and Modeling of Water-Air and Ice-Air Interfaces Monitored by Sum-Frequency Generation.

Authors:  Fujie Tang; Tatsuhiko Ohto; Shumei Sun; Jérémy R Rouxel; Sho Imoto; Ellen H G Backus; Shaul Mukamel; Mischa Bonn; Yuki Nagata
Journal:  Chem Rev       Date:  2020-03-06       Impact factor: 60.622

2.  Molecular hydrophobicity at a macroscopically hydrophilic surface.

Authors:  Jenée D Cyran; Michael A Donovan; Doris Vollmer; Flavio Siro Brigiano; Simone Pezzotti; Daria R Galimberti; Marie-Pierre Gaigeot; Mischa Bonn; Ellen H G Backus
Journal:  Proc Natl Acad Sci U S A       Date:  2019-01-17       Impact factor: 11.205

3.  Quantifying Double-Layer Potentials at Liquid-Gas Interfaces from Vibrational Sum-Frequency Generation.

Authors:  Natalia García Rey; Eric Weißenborn; Felix Schulze-Zachau; Georgi Gochev; Björn Braunschweig
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-12-20       Impact factor: 4.126

4.  The Surface Activity of the Hydrated Proton Is Substantially Higher than That of the Hydroxide Ion.

Authors:  Sudipta Das; Mischa Bonn; Ellen H G Backus
Journal:  Angew Chem Int Ed Engl       Date:  2019-09-24       Impact factor: 15.336

Review 5.  Gas-Phase Infrared Spectroscopy of Neutral Peptides: Insights from the Far-IR and THz Domain.

Authors:  Sjors Bakels; Marie-Pierre Gaigeot; Anouk M Rijs
Journal:  Chem Rev       Date:  2020-02-19       Impact factor: 60.622

6.  Recognition competes with hydration in anion-triggered monolayer formation of cyanostar supra-amphiphiles at aqueous interfaces.

Authors:  Liwei Yan; Ankur Saha; Wei Zhao; Jennifer F Neal; Yusheng Chen; Amar H Flood; Heather C Allen
Journal:  Chem Sci       Date:  2022-03-15       Impact factor: 9.969

7.  Vibrational Circular Dichroism from DFT Molecular Dynamics: The AWV Method.

Authors:  Daria Ruth Galimberti
Journal:  J Chem Theory Comput       Date:  2022-09-16       Impact factor: 6.578

8.  Molecular Fingerprints of Hydrophobicity at Aqueous Interfaces from Theory and Vibrational Spectroscopies.

Authors:  Simone Pezzotti; Alessandra Serva; Federico Sebastiani; Flavio Siro Brigiano; Daria Ruth Galimberti; Louis Potier; Serena Alfarano; Gerhard Schwaab; Martina Havenith; Marie-Pierre Gaigeot
Journal:  J Phys Chem Lett       Date:  2021-04-14       Impact factor: 6.475

  8 in total

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