✦ LIBER ✦

First-principles investigations on polytypes of BaTiO3: Hybrid calculations and pressure dependences

✍ Scribed by Yu-Seong Seo, Jai Seok Ahn

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations on the fou

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

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-principle calculations of structur

✍ R. Khenata; M. Sahnoun; H. Baltache; M. Rérat; A.H. Rashek; N. Illes; B. Bouhafs 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 278 KB

Lattice dynamics investigation of differ

✍ Xie, Ying; Yu, Hai-tao; Zhang, Guo-xu; Fu, Hong-gang 📂 Article 📅 2008 🏛 Institute of Physics 🌐 English ⚖ 789 KB

First-Principles Calculations of Electro

✍ Moriwake, Hiroki; Fisher, Craig A. J.; Kuwabara, Akihide 📂 Article 📅 2010 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 191 KB

Modeling the electrical conductivity in

✍ Erhart, Paul; Albe, Karsten 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 804 KB