2008
DOI: 10.1103/physrevb.78.115120
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Simplifying strong electronic correlations in uranium: Localized uranium heavy-fermionUM2Zn20(M

Abstract: The physical properties including magnetic susceptibility, magnetization, specific heat, and dynamic susceptibility Љ͑E͒ are reported for single crystals of the cubic UM 2 Zn 20 ͑M=Co,Rh͒ materials. Maxima in the thermodynamic data at T max ϳ 10 K for both compounds and a broad peak in Љ͑E͒ at 5 K in UCo 2 Zn 20 of width ⌫ = 5 meV indicate a heavy-fermion state characterized by a Kondo temperature T K ϳ 20-30 K arising from weak hybridization of f-and conduction-electron states. Anderson impurity model fits to… Show more

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Cited by 28 publications
(28 citation statements)
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“…Of specific interest, intermetallic compounds in the vicinity of Stoner limit 1 exhibit exotic magnetic properties, such as nearly or weakly ferromagnetic Fermi liquid behavior, due to their strongly correlated d electrons. Particular attention has been paid to those systems containing both 4f local moments and highly correlated conduction electrons due to the rich phases result from the interactions between 4f and d electrons; among such materials, the RFe 2 Zn 20 compounds, which belong to the large RT 2 Zn 20 (R=Rare Earth elements, Y and U; T=Fe, Co, Ni, Ru, Rh, Os, Ir and Pt) series [2][3][4][5][6][7] , provide an ideal experimental platform, not only because they show various magnetic properties but also because they can be easily substituted on a number of unique crystallographic sites 3,4,[8][9][10] . RT 2 Zn 20 crystallizes in Fd3m space group, the nearest and next nearest neighbors of R and T atoms are all Zn.…”
mentioning
confidence: 99%
“…Of specific interest, intermetallic compounds in the vicinity of Stoner limit 1 exhibit exotic magnetic properties, such as nearly or weakly ferromagnetic Fermi liquid behavior, due to their strongly correlated d electrons. Particular attention has been paid to those systems containing both 4f local moments and highly correlated conduction electrons due to the rich phases result from the interactions between 4f and d electrons; among such materials, the RFe 2 Zn 20 compounds, which belong to the large RT 2 Zn 20 (R=Rare Earth elements, Y and U; T=Fe, Co, Ni, Ru, Rh, Os, Ir and Pt) series [2][3][4][5][6][7] , provide an ideal experimental platform, not only because they show various magnetic properties but also because they can be easily substituted on a number of unique crystallographic sites 3,4,[8][9][10] . RT 2 Zn 20 crystallizes in Fd3m space group, the nearest and next nearest neighbors of R and T atoms are all Zn.…”
mentioning
confidence: 99%
“…Large U-U distance d U-U ϳ 6 Å in UM 2 Zn 20 ͑M =Co,Rh͒ family of materials reduces the overlap between the 5f-electron wave functions, allowing for observation of sharp crystal electric fields ͑CEFs͒, a situation very rare in U compounds. 23 At the same time, this U-U separation resulted in a good description of the system within a Kondo 25 Previous specific-heat, resistivity, and ac-susceptibility measurements uncovered a phase transition at 0.18 K. 25 However, the origin of the transition was not identified. In this paper, we report the low-temperature specific-heat ͑C͒ and magnetization ͑M͒ measurements in magnetic field.…”
Section: Introductionmentioning
confidence: 99%
“…The available literature data on the UT 2 Zn 20 compounds report on interesting physical properties, which are closely related to their crystal structures [1][2][3][4][5][6][7]. One may expect that intentional changes in the composition of these alloys would yield some significant modifications in their physical behaviour.…”
Section: Future Prospectsmentioning
confidence: 97%
“…The primary findings made for the phases with T = Co, Rh and Ir [1][2][3] have stimulated further comprehensive investigations on high-quality single crystals of these ternaries and also those with T = Fe and Ru [4][5][6][7]. Though all the hitherto identified UT 2 Zn 20 compounds were claimed to form with a cubic unit cell of the Mg 3 Cr 2 Al 18 type, up to date no precise information on their crystal structures has been available in the literature.…”
Section: Introductionmentioning
confidence: 95%
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