Atomic-Scale Molecular Dynamics Modeling of Iron Oxides: Surface Properties and Methodologies.

Ivanova N, Chamati H

DOI: 10.3390/molecules31101629
Published: 2026 May 12
Container: Molecules (Basel, Switzerland)
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/molecules31101629,
  title = {Atomic-Scale Molecular Dynamics Modeling of Iron Oxides: Surface Properties and Methodologies.},
  author = {Ivanova N and Chamati H},
  year = {2026},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules31101629},
  url = {https://doi.org/10.3390/molecules31101629}
}

RIS

TY  - JOUR
TI  - Atomic-Scale Molecular Dynamics Modeling of Iron Oxides: Surface Properties and Methodologies.
AU  - Ivanova N
AU  - Chamati H
PY  - 2026
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules31101629
UR  - https://doi.org/10.3390/molecules31101629
ER  -

APA

N, I., & H, C. (2026). Atomic-Scale Molecular Dynamics Modeling of Iron Oxides: Surface Properties and Methodologies.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules31101629

Source records

pubmed · retrieved 2026-09-25T09:00:17.892Z