Hydrogen site occupation in a binary metal compound of (Formula presented) with (Formula presented) structure is studied experimentally and theoretically. In contradiction to the semiempirical heat of the formation model, which predicts the interstitial site preferably occupied by hydrogen atoms in intermetallic compounds, the present neutron-diffraction study reveals that the hydrogen atoms occupy preferentially the characteristic interstitial site surrounded by six Pd atoms rather than the interstices surrounded by two Y and four Pd atoms. This result is confirmed by the first-principles calculations based on the local-density-functional theory. The difference in the electronic interactions between hydrogen and host atoms is shown to be largely responsible for the occupation of the specified interstitial sties by hydrogen in intermetallic hydride.
|Number of pages||4|
|Journal||Physical Review B - Condensed Matter and Materials Physics|
|Publication status||Published - 1997|
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics