First-Principles Calculations of Structural, Elastic, Electronic, and Optical Properties of Perovskite-type KMgH3 Crystals: Novel Hydrogen Storage Material-Reference-Cited by-同舟云学术

First-Principles Calculations of Structural, Elastic, Electronic, and Optical Properties of Perovskite-type KMgH3 Crystals: Novel Hydrogen Storage Material

Published:2011-03-04 Issue:12 Volume:115 Page:2836-2841
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Reshak Ali H.¹²,Shalaginov Mikhail Y.³,Saeed Yasir¹,Kityk I. V.⁴,Auluck S.⁵⁶

Affiliation:

1. Institute of Physical Biology, South Bohemia University, Nove Hrady 37333, Czech Republic

2. School of Microelectronic Engineering, University Malaysia Perlis (UniMAP), Block A, Kompleks Pusat Pengajian, 02600 Arau Jejawi, Perlis, Malaysia

3. School of Electrical and Computer Engineering, Purdue University, West Lafayette, 47907 Indiana, United States

4. Electrical Engineering Department, Technical University of Czestochowa, Al.Armii Krajowej 17/19, Czestochowa, Poland

5. Physics Department, Indian Institute of Technology Kanpur, Kanpur (UP) 208016, India

6. National Physical Laboratory Dr. K S Krishnan Marg, New Delhi 110012, India

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp111382h

Reference21 articles.

1. KMgH3 single crystals by synthesis from the elements

2. Ternary Perovskite Phases in Systems of Lithium Hydride with Barium, Strontium, and Calcium Hydrides

3. First-principles investigations of the MMgH3 (, Na, K, Rb, Cs) series

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