Phase-Sensitive Vibrational SFG Spectra from Simple Classical Force Field Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Phase-Sensitive Vibrational SFG Spectra from Simple Classical Force Field Molecular Dynamics Simulations

Published:2020-06-16 Issue:28 Volume:124 Page:15253-15263
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kroutil Ondřej¹^ORCID,Pezzotti Simone²^ORCID,Gaigeot Marie-Pierre²^ORCID,Předota Milan¹^ORCID

Affiliation:

1. Institute of Physics, Faculty of Science, University of South Bohemia, Branišovská 1760, 370 05 České Budějovice, Czech Republic

2. Université Paris-Saclay, Univ Evry, CNRS, LAMBE UMR 8587, Université d’Evry val d’Essonne, 91025 Evry-Courcouronnes, France

Funder

Agence Nationale de la Recherche

Grantov? Agentura Cesk? Republiky

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c03576

Reference72 articles.

1. Molecular Modeling of Geochemical Reactions

2. Metal Oxide Surfaces and Their Interactions with Aqueous Solutions and Microbial Organisms

3. High Resolution AFM Images of the Single-Crystal α-Al2O3(0001) Surface in Water

4. Probing Outer-Sphere Adsorption of Aqueous Metal Complexes at the Oxide-Water Interface with Resonant Anomalous X-Ray Reflectivity

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