Reactive Force Field-Based Molecular Dynamics Simulations on the Thermal Stability of Trimesic Acid on Graphene: Implications for the Design of Supramolecular Networks-Reference-Cited by-同舟云学术

Reactive Force Field-Based Molecular Dynamics Simulations on the Thermal Stability of Trimesic Acid on Graphene: Implications for the Design of Supramolecular Networks

Published:2021-09-08 Issue:9 Volume:4 Page:9241-9253
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Jacquelín Daniela K.¹^ORCID,Soria Federico A.²^ORCID,Paredes-Olivera Patricia A.²^ORCID,Patrito Eduardo M.¹^ORCID

Affiliation:

1. Departamento de Fisicoquímica, Instituto de Investigaciones en Físico Química de Córdoba (INFIQC). Universidad Nacional de Córdoba, X5000HUA Córdoba, Argentina

2. Departamento de Química Teórica y Computacional, Facultad de Ciencias Químicas, Instituto de Investigaciones en Físico Química de Córdoba (INFIQC). Universidad Nacional de Córdoba, X5000HUA Córdoba, Argentina

Funder

Secretar??a de Ciencia y T??cnica, Universidad Nacional de R??o Cuarto

Agencia Nacional de Promoci??n Cient??fica y Tecnol??gica

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c01759

Reference59 articles.

1. Supramolecular Assemblies on Surfaces: Nanopatterning, Functionality, and Reactivity

2. Noncovalent Functionalization of Graphene and Graphene Oxide for Energy Materials, Biosensing, Catalytic, and Biomedical Applications