A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics

Mostafa Fathalian, Eligiusz Postek, Masoud Tahani, Tomasz Sadowski

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DOI: 10.3390/molecules29051165
Published: 2024-03-05
Container: Molecules
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/molecules29051165,
  title = {A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics},
  author = {Mostafa Fathalian and Eligiusz Postek and Masoud Tahani and Tomasz Sadowski},
  year = {2024},
  journal = {Molecules},
  doi = {10.3390/molecules29051165},
  url = {https://doi.org/10.3390/molecules29051165}
}

RIS

TY  - JOUR
TI  - A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics
AU  - Mostafa Fathalian
AU  - Eligiusz Postek
AU  - Masoud Tahani
AU  - Tomasz Sadowski
PY  - 2024
JO  - Molecules
DO  - 10.3390/molecules29051165
UR  - https://doi.org/10.3390/molecules29051165
ER  -

APA

Fathalian, M., Postek, E., Tahani, M., & Sadowski, T. (2024). A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics. Molecules. https://doi.org/10.3390/molecules29051165

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crossref · retrieved 2026-09-26T19:07:30.355Z