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Structure and Stability of Multivalent Metal Tetraborohydrides
Published online by Cambridge University Press: 31 January 2011
Abstract
Metal tetrahydroborates remain interesting materials as potential hydrogen storage media. In the present paper, we analyze thermodynamic stability of borohydrides of Al and Zr by means of extensive density functional calculations. We show that solid phases of these compounds are formed by dispersive Van der Waals forces. These compounds are thermodynamically unstable at room temperature with respect to decomposition to boron and hydrogen. Their stability is explained by formation of diborane as a necessary step in the decomposition path, pointing out to the kinetic factors that are important for the stability analysis of metal borohydrides.
Keywords
- Type
- Research Article
- Information
- MRS Online Proceedings Library (OPL) , Volume 1216: Symposium W – Hydrogen Storage Materials , 2009 , 1216-W07-07
- Copyright
- Copyright © Materials Research Society 2010