Empirical prediction of the crystal structure of high-entropy zirconates based on cationic geometrical parameters.
- DOI
- 10.1039/d6dt01421f
- Published
- 2026 Aug 14
- Container
- Dalton transactions (Cambridge, England : 2003)
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6dt01421f,
title = {Empirical prediction of the crystal structure of high-entropy zirconates based on cationic geometrical parameters.},
author = {Bianchi G and Chen L and Pflug JJ and Klar PJ and Lepple M},
year = {2026},
journal = {Dalton transactions (Cambridge, England : 2003)},
doi = {10.1039/d6dt01421f},
url = {https://doi.org/10.1039/d6dt01421f}
}RIS
TY - JOUR TI - Empirical prediction of the crystal structure of high-entropy zirconates based on cationic geometrical parameters. AU - Bianchi G AU - Chen L AU - Pflug JJ AU - Klar PJ AU - Lepple M PY - 2026 JO - Dalton transactions (Cambridge, England : 2003) DO - 10.1039/d6dt01421f UR - https://doi.org/10.1039/d6dt01421f ER -
APA
G, B., L, C., JJ, P., PJ, K., & M, L. (2026). Empirical prediction of the crystal structure of high-entropy zirconates based on cationic geometrical parameters.. Dalton transactions (Cambridge, England : 2003). https://doi.org/10.1039/d6dt01421f
Source records
- pubmed · retrieved 2026-11-10T11:53:26.861Z