2012
DOI: 10.1103/physrevlett.109.157001
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High-TcNodelesss±-wave Superconductivity in(Y,

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Cited by 13 publications
(14 citation statements)
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References 37 publications
(48 reference statements)
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“…by means of 31 P-NMR for the present samples, which are compared with 75 As-NMR results for Y0.95La0.05FeAsO δ (Tc=50 K) 27 , Y0.2La0.8FeAsO δ (Tc=34 K) 29 , and LaFeAsO δ (Tc=28 K) 30 .…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…by means of 31 P-NMR for the present samples, which are compared with 75 As-NMR results for Y0.95La0.05FeAsO δ (Tc=50 K) 27 , Y0.2La0.8FeAsO δ (Tc=34 K) 29 , and LaFeAsO δ (Tc=28 K) 30 .…”
Section: Discussionmentioning
confidence: 99%
“…On the other hand, for the LaFeAs(O 1−y F y ) series, the maximum T c emerges at y=0.1 without any development of AFMSFs upon cooling down to T c 14,15,23 , although AFMSFs can be observed in the vicinity of the AFM ordered phase with a lower T c , i.e., in the range of 0.04 < y < 0.08 [24][25][26] . In this context, we emphasize 27,29,30 . According to the spin-fluctuation mediated SC mechanism, the large Fermi surface multiplicity in Ln1111 in addition to the presence of AFMSFs is an another crucial factor for enhancing T c , which is optimized when the FeAs 4 tetrahedron is close to a regular one realized in Ln1111 28 .…”
Section: Discussionmentioning
confidence: 99%
“…However, note that AFMSFs at low energies are not always highly significant in Fe pnictide compounds with T c > 50 K. 29 Recently, another type of stripe AFM(H) phase carrying a large AFM moment but exhibiting a low T N has been reported for heavily electron-doped compounds LaFeAs(O,H):…”
Section: 23mentioning
confidence: 99%
“…4(b), some samples such asR1111OF, electron-doped perovskiteblock-type compound Ca 4 (Mg 0.25 Ti 0.75 ) 3 O 7.5 Fe 2 As 2 (T c ∼ 45 K), 46 electron-doped 112-type compound Ca 0.88 La 0.12 Fe(As 0.9 Sb 0.1 ) 2 (T c ∼47K), 47 and the hole doped 122 compound BaK122(T c =38K) 48 are always characterized by h P n = 1.35 ∼ 1.4 Å and the bond angle of P n-Fe-P n α ∼ 109.5 • , in which the local lattice parameters of the FeAs layer are close to the values for regular FeAs 4 tetrahedron 2,3 . Note that in such compounds the T dependence of 1/T 1 T tends to saturate towards T c and/or show the broad maximum above T c , as reported in (Y 0.95 La 0.05 )1111(T c =50 K), 24,59 Ca 4 (Mg,Ti) 3 Fe 2 As 2 O 8−y (T c = 45 K), 60 Sr 4 (Mg 0.3 Ti 0.7 ) 2 O 6 Fe 2 As 2 (T c =34 K) 61 , and so on. As for the 122 series, although the low energy AFM-SFs are significantly observed in BaK122 34,[56][57][58] , the relationship between the T c and QCP in the phase diagram was not clearly revealed in Ba 1−x K x Fe 2 As 2 56 .…”
Section: Discussionmentioning
confidence: 59%