1994
DOI: 10.1016/0038-1098(94)90942-3
|View full text |Cite
|
Sign up to set email alerts
|

Pressure dependence of the magnetic transition temperature for ferromagnetic SrRuO3

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

6
34
0

Year Published

1996
1996
2022
2022

Publication Types

Select...
7
3

Relationship

0
10

Authors

Journals

citations
Cited by 90 publications
(40 citation statements)
references
References 11 publications
6
34
0
Order By: Relevance
“…The electrical resistivity of SrRuO 3 exhibits a metallic behavior over the entire temperature range and shows a kink at the FM transition temperature of 161 K. These features are in agreement with previous measurements performed on polycrystalline samples. 41,42) The kink anomally at T * in ρ becomes very small for x = 0.1 (the inset of Fig. 5(a)) and then disappears upon further doping La.…”
Section: Resultsmentioning
confidence: 99%
“…The electrical resistivity of SrRuO 3 exhibits a metallic behavior over the entire temperature range and shows a kink at the FM transition temperature of 161 K. These features are in agreement with previous measurements performed on polycrystalline samples. 41,42) The kink anomally at T * in ρ becomes very small for x = 0.1 (the inset of Fig. 5(a)) and then disappears upon further doping La.…”
Section: Resultsmentioning
confidence: 99%
“…Polycrystalline samples were reported in refs. [3,14,26], single crystals in ref. [25], and oriented thin film samples in refs.…”
Section: Transport Propertiesmentioning
confidence: 99%
“…CaRuO 3 remains paramagnetic to the lowest temperature (7,8), but it is near the verge of ferromagnetic order (9,10). However, SrRuO 3 is an itinerant-electron ferromagnet with a T c Ϸ 164 K (11)(12)(13)(14)(15)(16). As a representation of currently popular models about the ferromagnetism in SrRuO 3 , Mazin and Singh (17) have calculated the band structure of Sr 1Ϫx Ca x RuO 3 by taking into account the cooperative RuO 6 site rotation that bends the Ru-O-Ru bond angle from 163°in SrRuO 3 to148°in CaRuO 3 ; they found that the increased bending of the Ru-O-Ru bond angle reduces the band degeneracy and, therefore, the density of electronic states at the Fermi energy ( F ), perhaps to where the Stoner criterion ( F )U Ϸ 1, where ( F ) is the electron at the Fermi energy and U is the electron correlation energy, is no longer valid in CaRuO 3 .…”
mentioning
confidence: 99%