The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation.

Liu Q, Bykanova O, Akhmadeev R, Baghaie S, Hekmatifar M, Arefpour A, Sabetvand R, Borisov V

DOI: 10.1038/s41598-022-11642-6
Published: 2022 May 7
Container: Scientific reports
Publisher: Not recorded
Open access: yes

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BibTeX

@article{allodium:10.1038/s41598-022-11642-6,
  title = {The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation.},
  author = {Liu Q and Bykanova O and Akhmadeev R and Baghaie S and Hekmatifar M and Arefpour A and Sabetvand R and Borisov V},
  year = {2022},
  journal = {Scientific reports},
  doi = {10.1038/s41598-022-11642-6},
  url = {https://doi.org/10.1038/s41598-022-11642-6}
}

RIS

TY  - JOUR
TI  - The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation.
AU  - Liu Q
AU  - Bykanova O
AU  - Akhmadeev R
AU  - Baghaie S
AU  - Hekmatifar M
AU  - Arefpour A
AU  - Sabetvand R
AU  - Borisov V
PY  - 2022
JO  - Scientific reports
DO  - 10.1038/s41598-022-11642-6
UR  - https://doi.org/10.1038/s41598-022-11642-6
ER  -

APA

Q, L., O, B., R, A., S, B., M, H., A, A., R, S., & V, B. (2022). The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation.. Scientific reports. https://doi.org/10.1038/s41598-022-11642-6

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pubmed · retrieved 2026-09-26T12:27:35.344Z