✦ LIBER ✦

First-Principles Study of Electronic Structure and Optical Properties of Cubic Perovskite CsCaF 3

✍ Scribed by Babu, K. Ephraim; Veeraiah, A.; Swamy, D. Tirupati; Veeraiah, V.

Book ID: 119941716
Publisher: Institute of Physics
Year: 2012
Tongue: English
Weight: 900 KB
Volume: 29
Category: Article
ISSN: 0256-307X
DOI: 10.1088/0256-307X/29/11/117102

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principle study of electronic and

First principle study of electronic and optical properties of the cubic perovskite BaSnO3

✍ Soleimanpour, Shahram; Kanjouri, Faramarz 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 853 KB

First-principles study of electronic str

First-principles study of electronic structure, chemical bonding, and optical properties of cubic SrHfO3

✍ Zhenbao Feng; Haiquan Hu; Shouxin Cui; Chenglin Bai; Hengshuai Li 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 430 KB

First-principles calculations of structu

First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound

✍ A. Meziani; H. Belkhir 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Structural, elastic, and electronic prop

Structural, elastic, and electronic properties of cubic perovskite obtained from first principles

✍ Hongsheng Zhao; Aimin Chang; Yunlan Wang 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 329 KB

First-principles study of the structural

First-principles study of the structural, elastic, electronic, optical and thermodynamic properties of the cubic perovskite CsCdCl3 under high pressure

✍ B. Ghebouli; M.A. Ghebouli; M. Fatmi; A. Bouhemadou 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 756 KB

The structural, elastic, electronic, optical and thermodynamic properties of the perovskite chloride CsCdCl 3 were investigated using the pseudo-potential plane wave (PP-PW) within the Generalized Gradient Approximation (GGA) and Local Density Approximation (LDA). The computed lattice parameter agre

First principles study of electronic str

First principles study of electronic structure and optical properties of CaTiO3

✍ S. Saha; T.P. Sinha; A. Mookerjee 📂 Article 📅 2000 🏛 Springer 🌐 English ⚖ 247 KB