Structural basis and bonding mechanisms for mechanical and thermal properties of rare earth oxides

In this work, we have investigated the mechanical and thermal properties of rare earth sesquioxides A/B/C‐RE 2 O 3 (RE = La to Lu) by using the first‐principles calculation. It is shown that the lattice parameters of RE 2 O 3 generally decrease with the rare earth atomic number owing to the lanthani...

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Veröffentlicht in:	Journal of the American Ceramic Society 2024-12
Hauptverfasser:	Chu, Kaili, Zhang, Yanning, Liu, Baoshuai, Fang, Wenhui, Zhao, Juanli, Li, Wenxian, Li, Yiran, Liu, Bin
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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