Published August 14, 2024 | Version version 1.0
Dataset Open

Entropy-Driven Crystallization of Hard Colloidal Mixtures of Polymers and Monomers

Creators

  • 1. Universidad Politécnica de Madrid - Technical University of Madrid
  • 2. ROR icon Universidad Politécnica de Madrid

Contributors

Data collector:

Project leader:

  • 1. ROR icon Universidad Politécnica de Madrid
  • 2. Universidad Politécnica de Madrid - Technical University of Madrid

Description

Data archive corresponding to the publication "Entropy-Driven Crystallization of Hard Colloidal Mixtures of Polymers and Monomers " by O. Bouzid et al., Polymers 16, 2311 (2024). 

Preprint available at: 10.20944/preprints202407.0786.v1

Please see README.txt for instructions on how to access and read the files from the crystallographic analysis based on the CCE norm descriptor.

All system configurations have been generated and successively analyzed by the Simu-D software.

 

This research was funded by MICINN/FEDER (Ministerio de Ciencia, Innovación y Universidades, Fondo Europeo de Desarrollo Regional), grant number “PID2021-127533NB-I00”, by the scholarship program from the Algerian Ministry of Higher Education and Scientific Research and by UPM and Santander Bank, “Programa Propio UPM Santander”.

Files

CCE_data_athermalmixtures.zip

Files (2.1 GB)

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md5:fd53ab4c7dbfed4b60cd492cac4f82f7
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md5:2f994a1d66010ba9d4172d680012bd2b
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Additional details

Related works

Cites
Journal article: 10.3390/ijms222212464 (DOI)
Journal article: 10.3390/cryst1011100 (DOI)
Is part of
Preprint: 10.20944/preprints202407.0786.v1 (DOI)
Journal article: 10.3390/polym16162311 (DOI)

Dates

Created
2024-08-14
Creation of dataset

References

  • Ramos, P.M.; Herranz, M.; Foteinopoulou, K.; Karayiannis, N.C.; Laso, M. Identification of Local Structure in 2-D and 3-D Atomic Systems through Crystallographic Analysis. Crystals 2020, 10, 1008. https://doi.org/10.3390/cryst10111008
  • Herranz, M.; Martínez-Fernández, D.; Ramos, P.M.; Foteinopoulou, K.; Karayiannis, N.C.; Laso, M. Simu-D: A Simulator-Descriptor Suite for Polymer-Based Systems under Extreme Conditions. Int. J. Mol. Sci. 2021, 22, 12464. https://doi.org/10.3390/ijms222212464