- Award ID(s):
- 2016909
- PAR ID:
- 10321693
- Date Published:
- Journal Name:
- npj quantum materials
- Volume:
- 6
- ISSN:
- 2397-4648
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
An understanding of the normal state in the high-temperature superconducting cuprates is crucial to the ultimate understanding of the long-standing problem of the origin of the superconductivity itself. This so-called “strange metal” state is thought to be associated with a quantum critical point (QCP) hidden beneath the superconductivity. In electron-doped cuprates—in contrast to hole-doped cuprates—it is possible to access the normal state at very low temperatures and low magnetic fields to study this putative QCP and to probe the T ➔ 0 K state of these materials. We report measurements of the low-temperature normal-state magnetoresistance (MR) of the n-type cuprate system La 2− x Ce x CuO 4 and find that it is characterized by a linear-in-field behavior, which follows a scaling relation with applied field and temperature, for doping ( x ) above the putative QCP ( x = 0.14). The magnitude of the unconventional linear MR decreases as T c decreases and goes to zero at the end of the superconducting dome ( x ~ 0.175) above which a conventional quadratic MR is found. These results show that there is a strong correlation between the quantum critical excitations of the strange metal state and the high- T c superconductivity.more » « less
-
Two new homoleptic Dy III compounds [Dy(Tp Me2 ) 2 ][DyCl 3 (Tp Me2 )]·CH 2 Cl 2 ( 1 ) and [Dy(Tp Me2 ) 2 ]I ( 3 ) as well as a heteroleptic (NMe 4 )[DyCl 3 (Tp Me2 )] ( 2 ) (Tp Me2 = tris(3,5-dimethylpyrazolyl)borate) species are reported. Magnetic studies revealed that 1 is a single-molecule magnet (SMM) with an energy barrier of U eff = 80.7 K with τ 0 = 6.2 × 10 −7 s under a zero applied field. Compound 3 exhibits a U eff of 13.5 K with τ 0 = 1.6 × 10 −6 s under a 0.08 T applied field. Ab initio CASSCF + RASSI-SO calculations were performed to further investigate the magnetic behavior of complexes 1–3 . The results support experimental magnetic data for 1 and 3 and indicate that an intermolecular dipolar interaction of ( zJ = −0.1 cm −1 ) is responsible for the SMM behavior of 1 .more » « less
-
High-entropy alloys (HEAs) with significant magnetocaloric effects (MCEs) have attracted widespread attention due to their potential magnetic refrigeration applications over a much more comprehensive temperature range with large refrigerant capacity (RC). However, most of them are metallic glasses (MGs) with problems of limited size, resulting in the difficulty of further applications. Therefore, research on HEAs with crystalline structures and giant MCE is urgently needed. In this paper, GdErHoCoM (M = Cr and Mn) rare-earth HEA ingots with orthorhombic structures are developed, and their magnetic behavior and MCE are studied in detail. Phase investigations find that the main phase of GdErHoCoM ingots is probably (GdErHo)Co with an orthorhombic Ho3Co-type structure of a space group of Pnma. The secondary phases in GdErHoCoCr and GdErHoCoMn are body-center-cubic Cr and Mn-rich HoCo2-type phases, respectively. Magnetic investigations reveal that both ingots undergo a first-order magnetic phase transition below their respective Neel temperatures. Above their respective Neel temperatures, a second-order transition is observed. The Neel temperatures are 40 and 56 K for GdErHoCoCr and GdErHoCoMn, respectively. Additionally, the GdErHoCoCr and GdErHoCoMn ingots exhibit maximum magnetic entropy changes and RC values of 12.29 J/kg/K and 746 J/kg and 10.13 J/kg/K and 606 J/kg, respectively, under a magnetic field of 5 T. The ingots GdErHoCoM (M = Cr and Mn) show excellent MEC properties and can be manufactured easily, making them promising for magnetic refrigerant applications.
-
The emergence of novel magnetic states becomes more likely when the inversion symmetry of the crystal field, relative to the center between two spins, is broken. We propose that placing magnetic spins in inequivalent sites in a polar lattice can promote a realization of nontrivial magnetic states and associated magnetic properties. To test our hypothesis, we study Fe2(SeO3)(H2O)3 as a model system that displays two distinct Fe(1) and Fe(2) magnetic sites in a polar structure (R3c space group). At low fields μ0H≤ 0.06 T, the material undergoes an antiferromagnetic ordering with TN1 = 77 K and a second transition at TN2≈ 4 K. At μ0H≥ 0.06 T and 74 K ≤T≤ 76 K, a positive entropy change of ∼0.12 mJ mol−1 K−1 can be associated with a metamagnetic transition to possibly nontrivial spin states. At zero field, Fe(1) is nearly fully ordered at T≈ 25 K, while Fe(2) features magnetic frustration down to T = 4 K. The magnetic ground state, a result corroborated by single-crystal neutron diffraction and 57Fe Mössbauer spectroscopy, is a noncollinear antiparallel arrangement of ferrimagnetic Fe(1)–Fe(2) dimers along the c-axis. The results demonstrate that placing distinct magnetic sites in a polar crystal lattice can enable a new pathway to modifying spin, orbital, and lattice degrees of freedom for unconventional magnetism.
-
Recently, evidence for a conducting surface state (CSS) below 19 K was reported for the correlated
d -electron small gap semiconductor FeSi. In the work reported herein, the CSS and the bulk phase of FeSi were probed via electrical resistivity ρ measurements as a function of temperatureT , magnetic fieldB to 60 T, and pressureP to 7.6 GPa, and by means of a magnetic field-modulated microwave spectroscopy (MFMMS) technique. The properties of FeSi were also compared with those of the Kondo insulator SmB6to address the question of whether FeSi is ad -electron analogue of anf -electron Kondo insulator and, in addition, a “topological Kondo insulator” (TKI). The overall behavior of the magnetoresistance of FeSi at temperatures above and below the onset temperatureT S= 19 K of the CSS is similar to that of SmB6. The two energy gaps, inferred from the ρ(T ) data in the semiconducting regime, increase with pressure up to about 7 GPa, followed by a drop which coincides with a sharp suppression ofT S. Several studies of ρ(T ) under pressure on SmB6reveal behavior similar to that of FeSi in which the two energy gaps vanish at a critical pressure near the pressure at whichT Svanishes, although the energy gaps in SmB6initially decrease with pressure, whereas in FeSi they increase with pressure. The MFMMS measurements showed a sharp feature atT S≈ 19 K for FeSi, which could be due to ferromagnetic ordering of the CSS. However, no such feature was observed atT S≈ 4.5 K for SmB6.