Atomistic-to-Macroscopic Mechanical Modeling of (HfNbTaZr)B2 High-Entropy Ceramics via a Developed Interatomic Potential

Yihan Wu, Yuan-Xin Dai, Xingjie Chen, Pengfei Yu

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DOI: 10.3390/ma19194209
Published: 2026-10-02
Container: Materials
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/ma19194209,
  title = {Atomistic-to-Macroscopic Mechanical Modeling of (HfNbTaZr)B2 High-Entropy Ceramics via a Developed Interatomic Potential},
  author = {Yihan Wu and Yuan-Xin Dai and Xingjie Chen and Pengfei Yu},
  year = {2026},
  journal = {Materials},
  doi = {10.3390/ma19194209},
  url = {https://doi.org/10.3390/ma19194209}
}

RIS

TY  - JOUR
TI  - Atomistic-to-Macroscopic Mechanical Modeling of (HfNbTaZr)B2 High-Entropy Ceramics via a Developed Interatomic Potential
AU  - Yihan Wu
AU  - Yuan-Xin Dai
AU  - Xingjie Chen
AU  - Pengfei Yu
PY  - 2026
JO  - Materials
DO  - 10.3390/ma19194209
UR  - https://doi.org/10.3390/ma19194209
ER  -

APA

Wu, Y., Dai, Y., Chen, X., & Yu, P. (2026). Atomistic-to-Macroscopic Mechanical Modeling of (HfNbTaZr)B2 High-Entropy Ceramics via a Developed Interatomic Potential. Materials. https://doi.org/10.3390/ma19194209

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crossref · retrieved 2026-11-06T13:50:14.445Z