Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)-Reference-Cited by-同舟云学术

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Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)

Published:2015-01 Issue: Volume:149-150 Page:87-93
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Bouras S.,Ghebouli B.,Benkerri M.,Ghebouli M.A.,Choutri H.,Louail L.,Chihi T.,Fatmi M.,Bouhemadou A.,Khenata R.,Khachai H.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference20 articles.

1. Interaction between nanobuds and hydrogen molecules: A first-principles study

2. Electronic structure and stability of β-FeTiH

3. Hydrogen-storage materials for mobile applications

4. Investigation of Counterion Influence on an Octahedral IrH6-Complex in the Solid State Hydrides AAeIrH6 (A = Na, K and Ae = Ca, Sr, Ba, and Eu) with a New Structure Type

5. Counterion Influence on the Vibrational Wavenumbers in Ternary and Quaternary Metal Hydride Salts, A2MH6 (A = Alkali Metal, Alkaline Earth, and Lanthanides; M = Ir, Fe, Ru, Os, Pt, Mn)

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hydrostatic pressure effects on the structural, elastic and thermodynamic properties of the complex transition metal hydrides A2OsH6 (A = Mg, Ca, Sr and Ba);High Pressure Research;2017-10-02

2. Structural, electronic, optical and elastic properties of the complex K2PtCl6-structure hydrides ARuH6 (A = Mg, Ca, Sr and Ba): first-principles study;Philosophical Magazine;2016-06-27

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