2008
DOI: 10.1103/physrevlett.100.096402
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Orbital Non-Fermi-Liquid Behavior in Cubic Ruthenates

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Cited by 26 publications
(27 citation statements)
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“…Minimization of the free energy with respect to D will give the expression As for the origin of the symmetry breaking, which gives rise to the vector b in LTO, we propose that there is an onset of orbital ordering, which takes place in LTO below a transition temperature T ch , arising from orbital degeneracy of t 2g sub-band 27,28 .…”
Section: Resultsmentioning
confidence: 99%
“…Minimization of the free energy with respect to D will give the expression As for the origin of the symmetry breaking, which gives rise to the vector b in LTO, we propose that there is an onset of orbital ordering, which takes place in LTO below a transition temperature T ch , arising from orbital degeneracy of t 2g sub-band 27,28 .…”
Section: Resultsmentioning
confidence: 99%
“…An interesting question is whether the existence of two scattering rates is limited to strongly correlated electronic systems. It has recently been pointed out that such behavior may also exists in less strongly correlated 4d transition metal oxides such as (Ca,Ru)RuO 3 featuring strong multi-orbital correlations 8 .…”
mentioning
confidence: 99%
“…[3][4][5][6] For 4d transition metal oxides, ruthenates, i.e., DRuO 3 where D is the divalent alkaline-earth species, have been extensively investigated. [7][8][9][10][11] It is established that the charge, spin, orbit, and lattice degrees of freedom coexist in these oxides and bring into competitions among multifold interactions which are comparable in energy scale but originate from these different degrees of freedom. These competitions would inevitably result in multi-degenerate states which have similar energy minimal but distinctly different physical properties.…”
Section: Introductionmentioning
confidence: 99%