Crystal structure and charge density analysis of Ca(BH4)2

T. Noritake, M. Aoki, M. Matsumoto, K. Miwa, S. Towata, H. W. Li, S. Orimo

Research output: Contribution to journalArticle

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Abstract

Calcium borohydride Ca(BH4)2 is one of the promising new hydrogen storage materials because of its large amount of hydrogen desorption capability (9.6 mass%). The crystal structures of α-Ca(BH4)2 (space group: Fddd, lattice constants: a = 8.7782(2) Å, b = 13.129(1) Å, c = 7.4887(9) Å) and β-Ca(BH4)2 (P42/m, a = 6.9509(5) Å, c = 4.3688(3) Å) were refined by synchrotron X-ray diffraction at 300 and 433 K, respectively. The unsolved structures of γ-Ca(BH4)2 (Pbca, a = 7.525(1) Å, b = 13.109(2) Å, c = 8.403(1) Å) and Ca(BH4)2·H2O (Pnma, a = 8.200(1) Å, b = 5.8366(7) Å, c = 11.851(2) Å) were determined. In α-, β- and γ-Ca(BH4)2 structures, six boron atoms around a calcium atom construct CaB6 octahedron. The polymorphism of Ca(BH4)2 is formed by the different connection with adjacent octahedrons sharing vertexes and edges of the CaB6 octahedron. Furthermore, the charge density distribution in α-Ca(BH4)2 was experimentally determined by maximum entropy method. It is clarified that the bonding nature in α-Ca(BH4)2 ionic crystal is constructed from Ca2+ cation and BH4- anion.

Original languageEnglish
Pages (from-to)57-62
Number of pages6
JournalJournal of Alloys and Compounds
Volume491
Issue number1-2
DOIs
Publication statusPublished - Feb 18 2010
Externally publishedYes

Fingerprint

Charge density
Calcium
Crystal structure
Maximum entropy methods
Atoms
Hydrogen storage
Polymorphism
Synchrotrons
Lattice constants
Boron
Desorption
Negative ions
Positive ions
X ray diffraction
Hydrogen
Crystals
calcium borohydride
Anions
Cations

All Science Journal Classification (ASJC) codes

  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

Cite this

Noritake, T., Aoki, M., Matsumoto, M., Miwa, K., Towata, S., Li, H. W., & Orimo, S. (2010). Crystal structure and charge density analysis of Ca(BH4)2. Journal of Alloys and Compounds, 491(1-2), 57-62. https://doi.org/10.1016/j.jallcom.2009.11.032

Crystal structure and charge density analysis of Ca(BH4)2. / Noritake, T.; Aoki, M.; Matsumoto, M.; Miwa, K.; Towata, S.; Li, H. W.; Orimo, S.

In: Journal of Alloys and Compounds, Vol. 491, No. 1-2, 18.02.2010, p. 57-62.

Research output: Contribution to journalArticle

Noritake, T, Aoki, M, Matsumoto, M, Miwa, K, Towata, S, Li, HW & Orimo, S 2010, 'Crystal structure and charge density analysis of Ca(BH4)2', Journal of Alloys and Compounds, vol. 491, no. 1-2, pp. 57-62. https://doi.org/10.1016/j.jallcom.2009.11.032
Noritake, T. ; Aoki, M. ; Matsumoto, M. ; Miwa, K. ; Towata, S. ; Li, H. W. ; Orimo, S. / Crystal structure and charge density analysis of Ca(BH4)2. In: Journal of Alloys and Compounds. 2010 ; Vol. 491, No. 1-2. pp. 57-62.
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abstract = "Calcium borohydride Ca(BH4)2 is one of the promising new hydrogen storage materials because of its large amount of hydrogen desorption capability (9.6 mass{\%}). The crystal structures of α-Ca(BH4)2 (space group: Fddd, lattice constants: a = 8.7782(2) {\AA}, b = 13.129(1) {\AA}, c = 7.4887(9) {\AA}) and β-Ca(BH4)2 (P42/m, a = 6.9509(5) {\AA}, c = 4.3688(3) {\AA}) were refined by synchrotron X-ray diffraction at 300 and 433 K, respectively. The unsolved structures of γ-Ca(BH4)2 (Pbca, a = 7.525(1) {\AA}, b = 13.109(2) {\AA}, c = 8.403(1) {\AA}) and Ca(BH4)2·H2O (Pnma, a = 8.200(1) {\AA}, b = 5.8366(7) {\AA}, c = 11.851(2) {\AA}) were determined. In α-, β- and γ-Ca(BH4)2 structures, six boron atoms around a calcium atom construct CaB6 octahedron. The polymorphism of Ca(BH4)2 is formed by the different connection with adjacent octahedrons sharing vertexes and edges of the CaB6 octahedron. Furthermore, the charge density distribution in α-Ca(BH4)2 was experimentally determined by maximum entropy method. It is clarified that the bonding nature in α-Ca(BH4)2 ionic crystal is constructed from Ca2+ cation and BH4- anion.",
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