Probing the Room Temperature Deuterium Absorption Kinetics in Nanoscale Magnesium Based Hydrogen Storage Multilayers Using Neutron Reflectometry, X-ray Diffraction, and Atomic Force Microscopy-Reference-Cited by-同舟云学术

Probing the Room Temperature Deuterium Absorption Kinetics in Nanoscale Magnesium Based Hydrogen Storage Multilayers Using Neutron Reflectometry, X-ray Diffraction, and Atomic Force Microscopy

Published:2012-02-27 Issue:9 Volume:116 Page:5868-5880
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kalisvaart W.P.¹,Luber E.J.¹,Poirier E.²,Harrower C.T.¹,Teichert A.³,Wallacher D.⁴,Grimm N.⁴,Steitz R.⁴,Fritzsche H.⁵,Mitlin D.¹

Affiliation:

1. Chemical and Materials Engineering, University of Alberta and National Research Council Canada/National Institute for Nanotechnology, Edmonton, Alberta, T6G 2M9, Canada

2. Optimal Inc., 14492 Sheldon Road, Suite 300, Plymouth Township, Michigan 48170, United States

3. Forschungs-Neutronenquelle Heinz Maier-Leibnitz, Lichtenbergstraβe 1, 85748 Garching, Germany

4. Helmholtz Zentrum Berlin, Hahn-Meitner-Platz 1, 14109 Berlin, Germany

5. National Research Council Canada/Canadian Neutron Beam Centre, Building 459, Chalk River Laboratories, Chalk River, Ontario, K0J 1J0, Canada

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/jp209296b

Reference59 articles.

1. Hydrogen Motion in Magnesium Hydride by NMR

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3. NMR to determine rates of motion and structures in metal-hydrides

4. First principle study of hydrogen diffusion in equilibrium rutile, rutile with deformation twins and fluorite polymorph of Mg hydride

5. First-principles study of the H2 interaction with transition metal (Ti, V, Ni) doped Mg(0001) surface: Implications for H-storage materials

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