SITE OCCUPATION AND LOCAL MODES OF HYDROGEN IN V2N AND TA2N

Authors
Citation
Si. Morozov, SITE OCCUPATION AND LOCAL MODES OF HYDROGEN IN V2N AND TA2N, Physica. B, Condensed matter, 234, 1997, pp. 32-33
Citations number
9
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
09214526
Volume
234
Year of publication
1997
Pages
32 - 33
Database
ISI
SICI code
0921-4526(1997)234:<32:SOALMO>2.0.ZU;2-4
Abstract
In this paper, we report the results of neutron inelastic scattering m easurements of H and N vibration excitations in (V,Ta)(2)NH0.04. Vibra tion energies of the hydrogen atoms are E=110 and 112meV for V2NH0.04 and Ta2NH0.04 respectively. These energy values are consistent with oc tahedral site occupation. The values of H-vibration energies are pract ically the same in spite of the fact that the Me-H distances are rathe r different. The relationship between the hydrogen local mode frequenc y and metal-interstitial atom distance is interpreted in terms of the nearest-neighbor Me-II force constant f(Me-H) and delta r- the discrep ancy between interstitial atom size and an interstices size. It is fou nd that the plot of renormalized frequency Omega(0)=f(Me-H)(1/2) versu s delta r has a general character for all data, no matter what type of crystal lattice or symmetry of interstices the hydrogen atoms occupy.