Electronic-structure effects in the suppression of superconductivity in hydrogenated Zr{sub 2}Rh
Journal Article
·
· Physical Review, B: Condensed Matter
- Solid State Physics Division, Bhabha Atomic Research Centre, Bombay 400085 (India)
- Chemistry Division, Bhabha Atomic Research Centre, Bombay 400085 (India)
- Solid State Physics Group, Tata Institute of Fundamental Research, Bombay 400005 (India)
The observed suppression of superconductivity on hydrogenation of the {ital C}16-structured intermetallic compound Zr{sub 2}Rh is explained qualitatively on the basis of the relationship between the electronic density of states at the Fermi level, the electron-phonon coupling constant, and {ital T}{sub {ital c}}. The density of states at the Fermi level obtained from our local density electronic structure calculations has been compared with that estimated from low-temperature specific heat data. In pure Zr{sub 2}Rh, a relatively large superconducting transition temperature ({ital T}{sub {ital c}}{approximately}11 K) arises due to the Fermi level lying at the peak of the density of states, while in case of hydrogenated Zr{sub 2}Rh the lowering of {ital T}{sub {ital c}} can be ascribed to the filling of bands and the shifting of the Fermi level either to a valley of the density of states (as in case of Zr{sub 2}RhH{sub 2}) or to a broad hump in the density of states (as in case of Zr{sub 2}RhH{sub 4}). {copyright} {ital 1996 The American Physical Society.}
- OSTI ID:
- 371287
- Journal Information:
- Physical Review, B: Condensed Matter, Journal Name: Physical Review, B: Condensed Matter Journal Issue: 18 Vol. 53; ISSN PRBMDO; ISSN 0163-1829
- Country of Publication:
- United States
- Language:
- English
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