Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles.
- DOI
- 10.3390/nano12224039
- Published
- 2022 Nov 17
- Container
- Nanomaterials (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/nano12224039,
title = {Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles.},
author = {Novell Leruth G and Kuznetsova A and Tedim J and Gomes JRB and Galvão TLP},
year = {2022},
journal = {Nanomaterials (Basel, Switzerland)},
doi = {10.3390/nano12224039},
url = {https://doi.org/10.3390/nano12224039}
}RIS
TY - JOUR TI - Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles. AU - Novell Leruth G AU - Kuznetsova A AU - Tedim J AU - Gomes JRB AU - Galvão TLP PY - 2022 JO - Nanomaterials (Basel, Switzerland) DO - 10.3390/nano12224039 UR - https://doi.org/10.3390/nano12224039 ER -
APA
G, N. L., A, K., J, T., JRB, G., & TLP, G. (2022). Molecular Dynamics Model to Explore the Initial Stages of Anion Exchange involving Layered Double Hydroxide Particles.. Nanomaterials (Basel, Switzerland). https://doi.org/10.3390/nano12224039
Source records
- pubmed · retrieved 2026-09-25T21:19:16.218Z