Full-text resources of PSJD and other databases are now available in the new Library of Science.
Visit https://bibliotekanauki.pl

PL EN


Preferences help
enabled [disable] Abstract
Number of results
2011 | 120 | 2 | 238-241

Article title

The Influence of Boron Doping Concentration on MgH_{2} Electronic Structure

Content

Title variants

Languages of publication

EN

Abstracts

EN
We have performed ab initio electronic structure calculations of Mg_{1-x}B_{x}H_{2} compounds with different boron concentrations, ranging from x =0.0625 to 0.5. Full structural relaxation was performed in order to properly describe influence of dopant on host matrix. Results showed that there is a strong influence of boron concentration on structural and thermodynamic stability of compound. B-H bond length is substantially shorter then in Mg-H coordination polyhedron. Boron significantly contributes to density of states at Fermi level within energy gap. The width of boron electronic states heavily depends on boron concentration, causing reduction of energy gap of host MgH_{2}, and leading to metallic nature of compound with highest boron concentration. The predicted thermodynamic instability of compounds with higher boron concentration is in agreement with experimental findings that under similar stoichiometry, boron with magnesium forms only complex hydride, Mg(BH_{4})_{2}. It is also shown that existence of stable hydrides with MgH_{2} rutile structure and small concentration of boron is possible in principle and that boron can be used to further destabilize MgH_{2} in order to enhance its hydrogen sorption-desorption kinetics.

Keywords

EN

Contributors

author
  • University of Belgrade, Vinča Institute of Nuclear Sciences, Laboratory for Material Sciences, P.O. Box 522, 11001 Belgrade, Serbia
  • University of Belgrade, Vinča Institute of Nuclear Sciences, Laboratory for Nuclear and Plasma Physics, P.O. Box 522, 11001 Belgrade, Serbia
author
  • University of Belgrade, Vinča Institute of Nuclear Sciences, Laboratory for Material Sciences, P.O. Box 522, 11001 Belgrade, Serbia
  • University of Belgrade, Vinča Institute of Nuclear Sciences, Laboratory for Material Sciences, P.O. Box 522, 11001 Belgrade, Serbia
author
  • University of Belgrade, Vinča Institute of Nuclear Sciences, Laboratory for Nuclear and Plasma Physics, P.O. Box 522, 11001 Belgrade, Serbia

References

  • 1. K.C. Kim, D.S. Sholl, J. Phys. Chem. C114, 678 (2010)
  • 2. X. Zhou, Q.-R. Qian, J. Zhou, B. Xu, Y. Tian, H.-T. Wang, Phys. Rev. B 79, 212102 (2009)
  • 3. V. Ozolins, E.H. Majzoub, C. Wolverton, Phys. Rev. Lett. 100, 135501 (2008)
  • 4. T. Matsunaga, F. Buchter, P. Mauron, M. Bielmann, Y. Nakamori, S. Orimo, N. Ohba, K. Miwa, S. Towata, A. Zuttel, J. Alloys Compd. 459, 583 (2008)
  • 5. K. Chlopek, C. Frommen, A. Leon, O. Zabara, M. Fichtner, J. Mater. Chem. 17, 3465 (2007)
  • 6. Y. Nakamori, K. Miwa, A. Ninomiya, H. Li, N. Ohba, S. Towata, A. Zuttel, S. Orimo, Phys. Rev. B 74, 045126 (2006)
  • 7. M.J. van Setten, G.A. de Wijs, M. Fichtner, G. Brocks, Chem. Mater. 20, 4952 (2008)
  • 8. P. Vajeeston, P. Ravindran, A. Kjekshus, H. Fjellvag, Appl. Phys. Lett. 89, 071906 (2006)
  • 9. R. Černý, Y. Filinchuk, H. Hagemann, K. Yvon, Angew. Chem., Int. Ed. 46, 5765 (2007)
  • 10. L. Schlapbach, A. Züttel, Nature 41, 353 (2001)
  • 11. S. Kurko, Lj. Matović, N. Novaković, B. Matović, Z. Jovanović, B.P. Mamula, J. Grbović-Novaković, Int. J Hydrogen Energ. doi:10.1016/j.ijhydene.2010.06.091 (2010)
  • 12. N. Novakovic, J. Grbović-Novaković, Lj. Matović, M. Manasijević, I. Radisavljević, B. Paskaš-Mamula, N. Ivanović, Int. J. Hydrogen Energ. 35, 598 (2010)
  • 13. Lj. Matović, Int. J. Hydrogen Energ. 34, 7275 (2009)
  • 14. J.R. Ares, F. Leardini, P. Díaz-Chao, J. Bodega, J.F. Fernández, I.J. Ferrer, C. Sánchez, Ultrason. Sonochem. 16, 810 (2009)
  • 15. A. Montone, J. Grbović, A. Bassetti, L. Mirenghi, P. Rotolo, E. Bonetti, L. Pasquini, M.V. Antisari, Int. J. Hydrogen Energ. 31, 2088 (2006)
  • 16. X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Côté, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D.R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, M. Mancini, S. Mazevet, M.J.T. Oliveira, G. Onida, Y. Pouillon, T. Rangel, G.-M. Rignanese, D. Sangalli, R. Shaltaf, M. Torrent, M.J. Verstraete, G. Zerah, J.W. Zwanziger, Computer Phys. Commun. 180, 2582 (2009)
  • 17. X. Gonze, G.-M. Rignanese, M. Verstraete, J.-M. Beuken, Y. Pouillon, R. Caracas, F. Jollet, M. Torrent, G. Zerah, M. Mikami, P. Ghosez, M. Veithen, J.-Y. Raty, V. Olevano, F. Bruneval, L. Reining, R. Godby, G. Onida, D.R. Hamann, D.C. Allan, Zeit. Kristallogr. 220, 558 (2005)
  • 18. R. Yu, P.K. Lam, Phys. Rev. B 37, 8730 (1988)

Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.bwnjournal-article-appv120n207kz
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.