Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface

Author:

Barone Vincenzo1,Casarin Maurizio2,Forrer Daniel2,Monti Susanna3,Prampolini Giacomo1

Affiliation:

1. Scuola Normale Superiore, piazza dei Cavalieri 7, I-56126 Pisa, Italy

2. Dipartimento di Scienze Chimiche, Univerisità di Padova, via Marzolo 1, I-35131 Padova, Italy

3. CNR − Consiglio Nazionale delle Ricerche, Istituto di Chimica dei Composti Organo Metallici (ICCOM-CNR), UoS di Pisa, Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

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

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1. Polygonal tessellations as predictive models of molecular monolayers;Proceedings of the National Academy of Sciences;2023-04-11

2. Molecular origin of structural defects in the zinc phthalocyanine film;Physical Chemistry Chemical Physics;2022

3. Dynamics of self-assembled cytosine nucleobases on graphene;Nanotechnology;2018-03-13

4. Reply to “Molecular mechanics models for the image charge”;Journal of Computational Chemistry;2017-07-11

5. Growth of tetraphenyl-porphyrin thin films on Ag(111);Synthetic Metals;2017-06

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