Effect of Transition Metal Fluorides on the Sorption Properties and Reversible Formation of Ca(BH4)2-Reference-Cited by-同舟云学术

Effect of Transition Metal Fluorides on the Sorption Properties and Reversible Formation of Ca(BH4)2

Published:2011-01-12 Issue:5 Volume:115 Page:2497-2504
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Bonatto Minella Christian¹,Garroni Sebastiano²,Pistidda Claudio¹,Gosalawit-Utke R.¹,Barkhordarian Gagik¹,Rongeat Carine³,Lindemann Inge³,Gutfleisch Oliver³,Jensen Torben R.⁴,Cerenius Yngve,Christensen Jeppe⁵,Baró Maria Dolores²,Bormann Rüdiger¹,Klassen Thomas¹,Dornheim Martin¹

Affiliation:

1. Institute of Materials Research, Materials Technology, Helmholtz-Zentrum Geesthacht Zentrum für Material- und Küstenforschung GmbH, Max Planck Str. 1, D-21502 Geesthacht, Germany

2. Departament de Física, Universitat Autónoma de Barcelona, 08193 Bellaterra, Spain

3. IFW Dresden, Institute for Metallic Materials, Helmholtzstrasse 20, D-01069 Dresden, Germany

4. Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, University of Aarhus, Langelandsgade 140, DK-8000 Aarhus C, Denmark

5. MAX-lab, Lund University, S-22100 Lund, Sweden

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/jp107781m

Reference29 articles.

1. Tailoring Reaction Enthalpies of Hydrides

2. http://www1.eere.energy.gov/hydrogenandfuelcells/storage/index.html.

3. Structure of Ca(BD4)2 β-Phase from Combined Neutron and Synchrotron X-ray Powder Diffraction Data and Density Functional Calculations

4. Thermodynamical stability of calcium borohydrideCa(BH4)2

5. Calcium Borohydride for Hydrogen Storage: A Computational Study of Ca(BH4)2 Crystal Structures and the CaB2Hx Intermediate

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