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First-principles calculation of structural and energetic properties for A2Ti2O7 (A = Lu, Er, Y, Gd, Sm, Nd, La)

✍ Scribed by Zhang, Z.L.; Xiao, H.Y.; Zu, X.T.; Gao, Fei; Weber, W.J.

Book ID: 120030305
Publisher: Cambridge University Press
Year: 2009
Tongue: English
Weight: 524 KB
Volume: 24
Category: Article
ISSN: 0884-2914
DOI: 10.1557/JMR.2009.0152

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