RETRACTED ARTICLE: Identification and sensing of hydrogen fluoride (HF) on aluminum phosphide (Al24P24) nanocage in both gas and water phases: electronic study via density-functional theory computations

Ali Kareem Abbas, Suhair Mohammad Husein Kamona, Tiba Ghazuan, Furqan S. Hashim, Hiba Rafid Kamal, Hussein Najm Abed, Rahman S. Zabibah, Jianfu Wu

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DOI: 10.1007/s00894-023-05617-1
Published: 2023-06-27
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-023-05617-1,
  title = {RETRACTED ARTICLE: Identification and sensing
            of hydrogen fluoride (HF) on aluminum phosphide
                (Al24P24) nanocage in both gas and
            water phases: electronic study via density-functional theory computations},
  author = {Ali Kareem Abbas and Suhair Mohammad Husein Kamona and Tiba Ghazuan and Furqan S. Hashim and Hiba Rafid Kamal and Hussein Najm Abed and Rahman S. Zabibah and Jianfu Wu},
  year = {2023},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-023-05617-1},
  url = {https://doi.org/10.1007/s00894-023-05617-1}
}

RIS

TY  - JOUR
TI  - RETRACTED ARTICLE: Identification and sensing
            of hydrogen fluoride (HF) on aluminum phosphide
                (Al24P24) nanocage in both gas and
            water phases: electronic study via density-functional theory computations
AU  - Ali Kareem Abbas
AU  - Suhair Mohammad Husein Kamona
AU  - Tiba Ghazuan
AU  - Furqan S. Hashim
AU  - Hiba Rafid Kamal
AU  - Hussein Najm Abed
AU  - Rahman S. Zabibah
AU  - Jianfu Wu
PY  - 2023
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-023-05617-1
UR  - https://doi.org/10.1007/s00894-023-05617-1
ER  -

APA

Abbas, A. K., Kamona, S. M. H., Ghazuan, T., Hashim, F. S., Kamal, H. R., Abed, H. N., Zabibah, R. S., & Wu, J. (2023). RETRACTED ARTICLE: Identification and sensing of hydrogen fluoride (HF) on aluminum phosphide (Al24P24) nanocage in both gas and water phases: electronic study via density-functional theory computations. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-023-05617-1

Source records

crossref · retrieved 2026-09-25T15:02:08.280Z