Ab initio study on structure and phase transition of A- and B-type rare-earth sesquioxides Ln2O3 (Ln=La–Lu, Y, and Sc) based on density function theory

✍ Scribed by Bo Wu; Matvei Zinkevich; Fritz Aldinger; Dingzhong Wen; Lu Chen

• Publisher: Elsevier Science
• Year: 2007
• Tongue: English
• Weight: 359 KB
• Volume: 180
• Category: Article
• ISSN: 0022-4596
• DOI: 10.1016/j.jssc.2007.09.022