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Peer-reviewedCC BYMaterials (Basel, Switzerland)

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

  • Yihan Wu1
  • Yuan-Xin Dai2
  • Xingjie Chen3
  • Pengfei Yu1
  1. 1School of Mechanical Engineering and Automation, , Fuzhou 350108, China
  2. 2Key Laboratory of High-Performance Polymer Materials and Technology of MOE, Department of Polymer Science and Engineering, School of Chemistry and Chemical Engineering, , Nanjing 210023, China;
  3. 3State Key Laboratory for Strength and Vibration of Mechanical Structures, School of Aerospace Engineering, , Xi’an 710049, China;
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Cite

BibTeXRIS
BibTeX
@article{wu2026atomistictomacroscopic,
  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},
  journal = {Materials (Basel, Switzerland)},
  year = {2026},
  month = oct,
  url = {https://europepmc.org/article/PMC/PMC13666073},
  note = {CC BY},
}
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
DA  - 2026/10/01
JO  - Materials (Basel, Switzerland)
UR  - https://europepmc.org/article/PMC/PMC13666073
SN  - 1996-1944
ER  -