Abstract
Neutron diffraction measurements on the A15-type deuteride Ti3SbD2.6 (space group symmetry Pm3̄n) at room temperature have shown that deuterium occupies only tetrahedral d sites formed by four Ti atoms. This is consistent with the predictions of the chemical affinity model. The possibility of i site occupation suggested on the basis of recent proton spin-lattice relaxation measurements in Ti3SbHχ is not supported by the present results.
Original language | English |
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Pages (from-to) | 27-29 |
Number of pages | 3 |
Journal | Journal of Alloys and Compounds |
Volume | 210 |
Issue number | 1-2 |
DOIs | |
State | Published - Aug 1994 |
Externally published | Yes |