Theoretical Prediction of Metastable Intermediates in the Decomposition of Mg(BH4)2-Reference-Cited by-同舟云学术

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Theoretical Prediction of Metastable Intermediates in the Decomposition of Mg(BH4)2

Published:2012-05-07 Issue:19 Volume:116 Page:10522-10528
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhang Yongsheng¹,Majzoub Eric²,Ozoliņš Vidvuds³,Wolverton C.¹

Affiliation:

1. Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, United States

2. Center for Nanoscience, and Department of Physics and Astronomy, University of Missouri, St. Louis, Missouri 63121-4400, United States

3. Department of Materials Science and Engineering, University of California, Los Angeles, California 90095-1595, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp302303z

Reference56 articles.

1. Correlation between thermodynamical stabilities of metal borohydrides and cation electronegativites: First-principles calculations and experiments

2. High capacity hydrogenstorage materials: attributes for automotive applications and techniques for materials discovery

3. First-principles study on the stability of intermediate compounds ofLiBH4

4. Role of Cation Size on the Structural Behavior of the Alkali-Metal Dodecahydro-closo-Dodecaborates

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