✦ LIBER ✦

First-principles study of electronic structure and magnetic properties of doped SnO2 (rutile) with single and double impurities

✍ Scribed by A. Fakhim Lamrani; M. Belaiche; A. Benyoussef; A. El Kenz; E.H. Saidi

Book ID: 113724997
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 715 KB
Volume: 323
Category: Article
ISSN: 0304-8853
DOI: 10.1016/j.jmmm.2011.06.021

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principles study on electronic str

First principles study on electronic structures and properties of Sn-doped rutile TiO2

✍ Xiaohui Yu; Changsheng Li; Hua Tang; Yun Ling; Ting-Ao Tang; Qiong Wu; Junjie Ko 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 529 KB

Magnetism and electronic structure of Cr

Magnetism and electronic structure of Cr-doped rutile from first-principles calculations

✍ G.Y. Gao; K.L. Yao; Z.L. Liu; J. Zhang; X.L. Li; J.Q. Zhang; N. Liu 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 369 KB

First-principles study of electronic str

First-principles study of electronic structure and magnetic properties of

✍ Lang Sun; Guangshe Li; Wendan Cheng; Liping Li 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 613 KB

Electronic structures of Mg 1-x Cr x O (x = 0, 0.25, 0.5, 0.75) were investigated based on first-principles calculations using generalized gradient approximation (GGA) and GGA + U. Different magnetic and electronic properties are predicted from the calculated spin-dependent density of states near th

First principles calculations of electro

First principles calculations of electronic and optical properties of Mo-doped rutile TiO2

✍ Xiaohui Yu; Changsheng Li; Yun Ling; Ting-Ao Tang; Qiong Wu; Junjie Kong 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 334 KB

Electronic properties of oxygen-deficien

Electronic properties of oxygen-deficient and aluminum-doped rutile TiO2 from first principles

✍ Islam, Mazharul; Bredow, Thomas; Gerson, Andrea 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 338 KB

First-principles study of the electronic

First-principles study of the electronic and optical properties of rutile TiO2

✍ S.M. Baizaee; N. Mousavi 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 449 KB