2011
DOI: 10.1103/physrevb.84.115128
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Electronic structure and localized lanthanide character of LnT2Al10(T = Ru, Os)

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Cited by 41 publications
(44 citation statements)
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“…12,26 This is probably due to the difference in the sign of the second order Stevens factor. It is positive for Sm 3+ , whereas it is negative for Ce 3+ and Nd 3+ .…”
Section: Resultsmentioning
confidence: 97%
“…12,26 This is probably due to the difference in the sign of the second order Stevens factor. It is positive for Sm 3+ , whereas it is negative for Ce 3+ and Nd 3+ .…”
Section: Resultsmentioning
confidence: 97%
“…Although our model is a skeleton model and further sophistication is necessary to compare with the experiments, we believe that our analyses dig out the new essential features of the spin-charge-orbital coupled systems, which are possibly explored in monolayer M XX 3 . Moreover, similar interesting physics is expected also in other centrosymmetric lattices with local asymmetry like the zig-zag chain and diamond lattice, which are found in several f -electron compounds, such as UGe 2 [46,47,48], URhGe [49,50,51], UCoGe [52,53,54], LnM 2 Al 10 (Ln = Ce, Nd, Gd, Dy, Ho, Er, M = Fe, Ru, Os) [55,56,57,58,59,60,61,62], RT 2 X 20 (R = Pr, La, Yb, U, T = Fe, Co, Ti, V, Nb, Ru, Rh, Ir, X = Al, Zn) [63,64,65,66,67,68,69,70,71,72,73,74], and β-YbAlB 4 [75,76,77,78]. Further efforts from both theoretical and experimental sides are highly desired for such exploration.…”
Section: Summary and Concluding Remarksmentioning
confidence: 94%
“…35) Recent experimental studies of a series of LnM 2 Al 10 compounds have shown that the antiferromagnetic order occurs in most of these compounds. [35][36][37][38][39][40] A variety of inter-zigzag-chain magnetic structures appear depending on the Ln and M ions. However, the intra-zigzag-chain magnetic structure is universal; the magnetic moment is staggered in the zigzag chains, as shown in Fig.…”
Section: Kondo Systemsmentioning
confidence: 99%