Influence of Force-Field Parameters on the Atomistic Simulations of Metallic Surfaces and Nanoparticles-Reference-Cited by-同舟云学术

Influence of Force-Field Parameters on the Atomistic Simulations of Metallic Surfaces and Nanoparticles

Published:2017-12-04 Issue:49 Volume:121 Page:27758-27765
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Djebaili Takieddine¹,Abel Stéphane²³^ORCID,Marchi Massimo²³,Richardi Johannes¹⁴^ORCID

Affiliation:

1. Sorbonne Universités, UPMC Univ Paris 06, UMR 8233, MONARIS, F-75005 Paris, France

2. Commissariat à l’Énergie Atomique, DRF/Joliot/SB2SM/LBMS & CNRS UMR 9198, Gif sur Yvette 91191 Cedex, France

3. Institut de Biologie Intégrative de la Cellule (I2BC), Institut Frédéric Joliot, CEA, CNRS, Univ Paris-Sud, Université Paris-Saclay, Gif-Sur-Yvette F-91198 Cedex, France

4. Sorbonne Universités, UPMC Univ Paris 06, CNRS, Laboratoire de Chimie Théorique CC 137 - 4, place Jussieu, F-75005 Paris, France

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.7b09857

Reference36 articles.

1. Force Fields for Protein Simulations

2. Twenty-five years of nucleic acid simulations

3. Polarizable Force Fields for Biomolecular Modeling

4. Simulation of a monolayer of alkyl thiol chains

5. Domain formation and system-size dependence in simulations of self-assembled monolayers

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