✦ LIBER ✦

Structural and vibrational properties of Ca2FeH6 and Sr2RuH6

✍ Scribed by H. Hagemann; V. D'Anna; L.M. Lawson Daku; S. Gomes; G. Renaudin; K. Yvon

Book ID: 108191799
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 235 KB
Volume: 72
Category: Article
ISSN: 0022-3697
DOI: 10.1016/j.jpcs.2011.01.001

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic structure of intermetallic hy

Electronic structure of intermetallic hydrides: Mg2FeH6 and Ca2RuH6

✍ Michèle Gupta 📂 Article 📅 1984 🏛 Elsevier Science ⚖ 706 KB

Structural, vibrational and thermodynami

Structural, vibrational and thermodynamic properties of Mg2FeH6complex hydride

✍ H. L. Zhou; Y. Yu; H. F. Zhang; T. Gao 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 388 KB

The crystal and magnetic structures of C

The crystal and magnetic structures of Ca2NdRuO6, Ca2HoRuO6, and Sr2ErRuO6

✍ P.D. Battle; C.W. Jones; F. Studer 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 789 KB

Raman spectroscopy studies on M2RuH6 whe

Raman spectroscopy studies on M2RuH6 where M=Ca, Sr and Eu

✍ Hans Hagemann; Ralph O Moyer 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 655 KB

Electronic and structural properties of

Electronic and structural properties of Sr2YSbO6

✍ O. Ortiz-Diaz; M. Jairo Arbey Rodríguez; F. Fajardo; D.A. Landínez Téllez; J. Ro 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 418 KB

The electronic and structural properties of the cubic perovskite Sr 2 YSbO 6 were predicted from ab initio calculations. Such properties were obtained using the density functional theory (DFT). The full-potential (linearized) augmented plane-wave ((L)APW) method was used, as it is implemented in wie

Synthesis and Properties of Sr2CoMoO6and

Synthesis and Properties of Sr2CoMoO6and Sr2NiMoO6

✍ V. V. Gagulin; S. K. Korchagina; V. V. Ivanova; Yu. A. Shevchuk 📂 Article 📅 2003 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 28 KB