✦ LIBER ✦

BaTiO3-based nanolayers and nanotubes: First-principles calculations

✍ Scribed by Robert A. Evarestov; Andrei V. Bandura; Dmitrii D. Kuruch

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

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✍ Moriwake, Hiroki; Fisher, Craig A. J.; Kuwabara, Akihide 📂 Article 📅 2009 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 151 KB

Ferroelectricity of nanocrystalline BaTi

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

First-Principles Calculations on Boron–N

✍ Park, Noejung; Cho, Jongweon; Nakamura, Hisashi 📂 Article 📅 2004 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 425 KB

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✍ Yu-Seong Seo, Jai Seok Ahn 📂 Article 📅 2013 🏛 The Korean Physical Society 🌐 English ⚖ 321 KB