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First-Principles Calculations of Rare-Earth Dopants in BaTiO 3

✍ Scribed by Moriwake, Hiroki; Fisher, Craig A. J.; Kuwabara, Akihide

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomistic modelling of BaTiO 3 based on

✍ Tinte, S; Stachiotti, M G; Sepliarsky, M; Migoni, R L; Rodriguez, C O 📂 Article 📅 1999 🏛 Institute of Physics 🌐 English ⚖ 181 KB

First-Principles Calculation of Solution

✍ Moriwake, Hiroki; Hirayama, Tsukasa; Ikuhara, Yuichi; Tanaka, Isao 📂 Article 📅 2007 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 126 KB

First-principles calculations on the fou

✍ Robert A. Evarestov; Andrei V. Bandura 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 872 KB

Ferroelectricity of nanocrystalline BaTi

✍ XiangYun Deng; HaiTao Zhang; Ting Li; DeJun Li; JianBao Li; XiaoHui Wang; LongTu 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 617 KB

Site Occupancy of Rare-Earth Cations in

✍ Tsur, Yoed; Hitomi, Atsushi; Scrymgeour, Ian; Randall, Clive A. 📂 Article 📅 2001 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 50 KB

First Principles Calculation of the Crys

✍ M. Diviš; J. Rusz; G. Hilscher; H. Michor; P. Blaha; K. Schwarz 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 145 KB