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Huiyuan Man

Publications and source records attributed to Huiyuan Man.

At least 19 recordsLinked to original sources

Magnetic edge fields in UTe$_2$ near zero background fields

Chiral superconductors are theorized to exhibit spontaneous edge currents. Here, we found magnetic fields at the edges of UTe$_2$, a candidate odd-parity chiral superconductor, that seem to agree with predictions for a chiral order parameter. However, we did not detect the chiral domains that would be expected, and recent polar Kerr and muon spin relaxation data in nominally clean samples argue against chiral superconductivity. Our results show that hidden sources of magnetism must be carefully ruled out when using spontaneous edge currents to identify chiral superconductivity.

cond-mat.supr-con

Crystal-field magnetostriction of the spin ice under ultrahigh magnetic fields

We present a comprehensive study of the magnetoelastic properties of the Ising pyrochlore oxide Ho$_{2}$Ti$_{2}$O$_{7}$, known as spin ice, by means of high-field magnetostriction measurements and numerical calculations. When a magnetic field is applied along the crystallographic <111> axis, the longitudinal magnetostriction exhibits a broad maximum in the low-field regime around 30 T, followed by a dramatic lattice contraction due to crystal-field (CF) level crossing at $B_{\rm cf} \sim 65$ T. The transverse magnetostriction exhibits a contrasting behavior, highlighting the anisotropic nature of the CF striction. We identify distinct timescales of spin dynamics and CF-phonon dynamics by applying a magnetic field with different field-sweep rates. Our mean-field calculations, based on a point-charge model, successfully reproduce the overall magnetostriction behavior, revealing the competition between the exchange striction and CF striction. A signature of the CF level crossing is also observed through adiabatic magnetocaloric-effect measurements, consistent with our magnetostriction data.

cond-mat.str-el

In-situ local imaging of ferromagnetism and superconductivity in RbEuFe$_4$As$_4$

The coexistence of superconductivity and ferromagnetism is an intrinsically interesting research focus in condensed matter physics but the study is limited by low superconducting ($T_c$) and magnetic ($T_m$) transition temperatures in related materials. Here, we used a scanning superconducting quantum interference device to image the in-situ diamagnetic and ferromagnetic responses of RbEuFe$_4$As$_4$ with high $T_c$ and $T_m$. We observed significant suppression of superfluid density in vicinity of the magnetic phase transition, signifying fluctuation-enhanced magnetic scatterings between Eu spins and Fe 3$d$ conduction electrons. Intriguingly, we observed multiple ferromagnetic domains which should be absent in an ideal magnetic helical phase. The formation of these domains demonstrates a weak $c$-axis ferromagnetic component probably arising from Eu spin-canting effect, indicative of possible superconductivity-driven domain Meissner and domain vortex-antivortex phases as revealed in EuFe$_2$(As$_{0.79}$P$_{0.21}$)$_2$. Our observations highlight RbEuFe$_4$As$_4$ is a unique system which includes multiple interplay channels between superconductivity and ferromagnetism.

cond-mat.supr-con

Quantum paramagnetism in a non-Kramers rare-earth oxide: Monoclinic $\rm Pr_2Ti_2O_7$

Little is so far known about the magnetism of the $\rm A_2B_2O_7$ monoclinic layered perovskites that replace the spin-ice supporting pyrochlore structure for $r_A/r_B>1.78$. We show that high quality monoclinic Pr$_2$Ti$_2$O$_7$ single crystals with a three-dimensional network of non-Kramers Pr$^{3+}$ ions that interact through edge-sharing super-exchange interactions, form a singlet ground state quantum paramagnet that does not undergo any magnetic phase transitions down to at least 1.8 K. The chemical phase stability, structure, and magnetic properties of the layered perovskite Pr$_2$Ti$_2$O$_7$ were investigated using x-ray diffraction, transmission electron microscopy, and magnetization measurements. Synthesis of polycrystalline samples with the nominal compositions of Pr$_2$Ti$_{2+x}$O$_7$ ($-0.16 \leq x \leq 0.16$) showed that deviations from the Pr$_2$Ti$_2$O$_7$ stoichiometry lead to secondary phases of related, structures including the perovskite phase Pr$_{2/3}$TiO$_3$ and the orthorhombic phases Pr$_4$Ti$_9$O$_{24}$ and Pr$_2$TiO$_5$. No indications of site disordering (stuffing and anti-stuffing) or vacancy defects were observed in the Pr$_2$Ti$_2$O$_7$ majority phase. A procedure for growth of high-structural-quality, stoichiometric single crystals of Pr$_2$Ti$_2$O$_7$ by the traveling solvent floating zone (TSFZ) method is reported. Thermo-magnetic measurements of single-crystalline Pr$_2$Ti$_2$O$_7$ reveal an isolated singlet ground state that we associate with the low symmetry crystal electric field environments that split the $2J+1=9$-fold degenerate spin-orbital multiplets of the four differently coordinated Pr$^{3+}$ ions into 36 isolated singlets resulting in an anisotropic temperature independent van-Vleck susceptibility at low $T$. A small isotropic Curie term is associated with 0.96(2)\% non-interacting Pr$^{4+}$ impurities.

cond-mat.mtrl-sci

Microscopic imaging homogeneous and single phase superfluid density in UTe$_2$

The spin-triplet superconductor UTe$_2$ shows spontaneous time-reversal symmetry breaking and multiple superconducting phases in some crystals, implying chiral superconductivity. Here we microscopically image the local magnetic fields and magnetic susceptibility near the surface of UTe$_2$, observing a homogeneous superfluid density $n_s$ and homogeneous pinned vortices. The temperature dependence of $n_s$ is consistent with an anisotropic gap and shows no evidence for an additional kink that would be expected at any second phase transition. Our findings are consistent with a dominant $B_{3u}$ superconducting order parameter in the case of a quasi-2D Fermi surface and provide no evidence for multiple phase transitions in $n_s(T)$ in UTe$_2$.

cond-mat.supr-con

Phonon spectrum of Pr$_2$Zr$_2$O$_7$ and Pr$_2$Ir$_2$O$_7$ as an evidence of coupling of the lattice with electronic and magnetic degrees of freedom

Magnetic materials with pyrochlore crystal structure form exotic magnetic states due to the high lattice frustration. In this work we follow the effects of coupling of the lattice and electronic and magnetic degrees of freedom in two Praseodymium-based pyrochlores Pr$_2$Zr$_2$O$_7$ and Pr$_2$Ir$_2$O$_7$. In both materials the presence of magnetic interactions does not lead to magnetically ordered low temperature states, however their electronic properties are different. A comparison of Raman phonon spectra of Pr$_2$Zr$_2$O$_7$ and Pr$_2$Ir$_2$O$_7$ allows us to identify magneto-elastic coupling in Pr$_2$Zr$_2$O$_7$ that elucidates its magnetic properties at intermediate temperatures, and allows us to characterize phonon-electron coupling in the semimetallic Pr$_2$Ir$_2$O$_7$. We also show that the effects of random disorder on the Raman phonon spectra is small.

cond-mat.str-el

Importance of dynamic lattice effects for crystal field excitations in quantum spin ice candidate Pr$_2$Zr$_2$O$_7$

Pr$_2$Zr$_2$O$_7$ is a pyrochlore quantum spin-ice candidate. Using Raman scattering spectroscopy we probe crystal electric field excitations of Pr$^{3+}$, and demonstrate the importance of their interactions with the lattice. We identify a vibronic interaction with a phonon that leads to a splitting of a doublet crystal field excitation at around 55~meV. We also probe a splitting of the non-Kramers ground state doublet of Pr$^{3+}$ by observing a double line of the excitations to the first excited singlet state $E^0_g \rightarrow A_{1g}$. We show that the splitting has a strong temperature dependence, with the doublet structure most prominent between 50~K and 100~K, and the weight of one of the components strongly decreases on cooling. We suggest a static or dynamic deviation of Pr$^{3+}$ from the position in the ideal crystal structure can be the origin of the effect, with the deviation strongly decreasing at low temperatures.

cond-mat.str-el

Low Energy Magneto-optics of Tb$_{2}$Ti$_{2}$O$_{7}$ in [111] Magnetic Field

The pyrochlore magnet Tb$_{2}$Ti$_{2}$O$_{7}$ shows a lack of magnetic order to low temperatures and is considered to be a quantum spin liquid candidate. We perform time-domain THz spectroscopy on high quality Tb$_{2}$Ti$_{2}$O$_{7}$ crystal and study the low energy excitations as a function of [111] magnetic field with high energy resolution. The low energy crystal field excitations change their energies anomalously under magnetic field. Despite several sharp field dependent changes, we show that the material's spectrum can be described not by a phase transitions, but by field dependent hybridization between the low energy crystal field levels. We highlight the strong coupling between spin and lattice degrees of freedom in Tb$_{2}$Ti$_{2}$O$_{7}$ as evidenced by the magnetic field tunable crystal field environment. Calculations based on single ion physics with field induced symmetry reduction of the crystal field environment can reproduce our data.

cond-mat.str-el

Spin-orbital liquid in Ba$_3$CuSb$_2$O$_9$ stabilized by oxygen holes

Both the Jahn-Teller distortion of Cu$^{2+}$O$_6$ octahedra and magnetic ordering are absent in hexagonal Ba$_3$CuSb$_2$O$_9$ suggesting a Cu 3$d$ spin-orbital liquid state. Here, by means of resonant x-ray scattering and absorption experiment, we show that oxygen 2$p$ holes play crucial role in stabilizing this spin-orbital liquid state. These oxygen holes appear due to the "reaction" Sb$^{5+}$$\rightarrow$Sb$^{3+}$ $+$ two oxygen holes, with these holes being able to attach to Cu ions. The hexagonal phase with oxygen 2$p$ holes exhibits also a novel charge-orbital dynamics which is absent in the orthorhombic phase of Ba$_3$CuSb$_2$O$_9$ with Jahn-Teller distortion and Cu 3$d$ orbital order. The present work opens up a new avenue towards spin-charge-orbital entangled liquid state in transition-metal oxides with small or negative charge transfer energy.

cond-mat.str-el

Spin-Orbital Entangled Liquid State in the Copper Oxide Ba$_3$CuSb$_2$O$_9$

Structure with orbital degeneracy is unstable toward spontaneous distortion. Such orbital correlation usually has a much higher energy scale than spins, and therefore, magnetic transition takes place at a much lower temperature, almost independently from orbital ordering. However, when the energy scales of orbitals and spins meet, there is a possibility of spin-orbital entanglement that would stabilize novel ground state such as spin-orbital liquid and random singlet state. Here we review on such a novel spin-orbital magnetism found in the hexagonal perovskite oxide Ba$_3$CuSb$_2$O$_9$, which hosts a self-organized honeycomblike short-range order of a strong Jahn-Teller ion Cu$^{2+}$. Comprehensive structural and magnetic measurements have revealed that the system has neither magnetic nor Jahn-Teller transition down to the lowest temperatures, and Cu spins and orbitals retain the hexagonal symmetry and paramagnetic state. Various macroscopic and microscopic measurements all indicate that spins and orbitals remain fluctuating down to low temperatures without freezing, forming a spin-orbital entangled liquid state.

cond-mat.str-el

Large magneto-optical Kerr effect and imaging of magnetic octupole domains in an antiferromagnetic metal

When a polarized light beam is incident upon the surface of a magnetic material, the reflected light undergoes a polarization rotation. This magneto-optical Kerr effect (MOKE) has been intensively studied in a variety of ferro- and ferrimagnetic materials because it provides a powerful probe for electronic and magnetic properties as well as for various applications including magneto-optical recording. Recently, there has been a surge of interest in antiferromagnets (AFMs) as prospective spintronic materials for high-density and ultrafast memory devices, owing to their vanishingly small stray field and orders of magnitude faster spin dynamics compared to their ferromagnetic counterparts. In fact, the MOKE has proven useful for the study and application of the antiferromagnetic (AF) state. Although limited to insulators, certain types of AFMs are known to exhibit a large MOKE, as they are weak ferromagnets due to canting of the otherwise collinear spin structure. Here we report the first observation of a large MOKE signal in an AF metal at room temperature. In particular, we find that despite a vanishingly small magnetization of $M \sim$0.002 $μ_{\rm B}$/Mn, the non-collinear AF metal Mn$_3$Sn exhibits a large zero-field MOKE with a polar Kerr rotation angle of 20 milli-degrees, comparable to ferromagnetic metals. Our first-principles calculations have clarified that ferroic ordering of magnetic octupoles in the non-collinear Neel state may cause a large MOKE even in its fully compensated AF state without spin magnetization. This large MOKE further allows imaging of the magnetic octupole domains and their reversal induced by magnetic field. The observation of a large MOKE in an AF metal should open new avenues for the study of domain dynamics as well as spintronics using AFMs.

cond-mat.mtrl-sci

Ba(Zn,Co)2As2: a II-II-V Diluted Ferromagnetic Semiconductor with N-type Carriers

Diluted ferromagnetic semiconductors (DMSs) that combine the properties of semiconductors with ferromagnetism have potential application in spin-sensitive electronics (spintronics) devices. The search for DMS materials exploded after the observation of ferromagnetic ordering in III-V (Ga,Mn)As films. Recently, a series of DMS compounds isostructural to iron-based superconductors have been reported. Among them, the highest Curie temperature $T_C$ of 230 K has been achieved in (Ba,K)(Zn,Mn)$_2$As$_2$. However, most DMSs, including (Ga,Mn)As, are p-type, i.e., the carriers that mediate ferromagnetism are holes. For practical applications, DMS with n-type carriers are also advantageous. Here we report the successful synthesis of a II-II-V diluted ferromagnetic semiconductor with n-type carriers, Ba(Zn,Co)$_2$As$_2$. Magnetization measurements show that the ferromagnetic transition occurs up to $T_{C} \sim$ 45 K. Hall effect and Seebeck effect measurements jointly confirm that the dominant carriers are electrons. Through muon spin relaxation ($μ$SR), a volume sensitive magnetic probe, we have also confirmed that the ferromagnetism in Ba(Zn,Co)$_2$As$_2$ is intrinsic and the internal field is static.

cond-mat.mtrl-sci

The suppression of Curie temperature by Sr doping in diluted ferromagnetic semiconductor (La1-xSrx)(Zn1-yMny)AsO

(La1-xSrx)(Zn1-yMny)AsO is a two dimensional diluted ferromagnetic semiconductor that has the advantage of decoupled charge and spin doping. The substitution of Sr2+ for La3+ and Mn2+ for Zn2+ into the parent semiconductor LaZnAsO introduces hole carriers and spins, respectively. This advantage enables us to investigate the influence of carrier doping on the ferromagnetic ordered state through the control of Sr concentrations in (La1-xSrx)(Zn0.9Mn0.1)AsO. 10 % Sr doping results in a ferromagnetic ordering below TC ~ 30 K. Increasing Sr concentration up to 30 % heavily suppresses the Curie temperature and saturation moments. Neutron scattering measurements indicate that no structural transition occurs for (La0.9Sr0.1)(Zn0.9Mn0.1)AsO below 300 K.

cond-mat.mtrl-sci

MuSR Investigation and Suppression of TC by overdoped Li in Diluted Ferromagnetic Semiconductor Li1+y(Zn1-xMnx)P

We use muon spin relaxation (muSR) to investigate the magnetic properties of a bulk form diluted ferromagnetic semiconductor (DFS) Li1.15(Zn0.9Mn0.1)P with T_C ~ 22 K. MuSR results confirm the gradual development of ferromagnetic ordering below T_C with a nearly 100% magnetic ordered volume. Despite its low carrier density, the relation between static internal field and Curie temperature observed for Li(Zn,Mn)P is consistent with the trend found in (Ga,Mn)As and other bulk DFSs, indicating these systems share a common mechanism for the ferromagnetic exchange interaction. Li1+y(Zn1-xMnx)P has the advantage of decoupled carrier and spin doping, where Mn2+ substitution for Zn2+ introduces spins and Li+ off-stoichiometry provides carriers. This advantage enables us to investigate the influence of overdoped Li on the ferromagnetic ordered state. Overdoping Li suppresses both T_C and saturation moments for a certain amount of spins, which indicates that more carriers are detrimental to the ferromagnetic exchange interaction, and that a delicate balance between charge and spin densities is required to achieve highest T_C.

cond-mat.mtrl-sci

Li1.1(Zn1-xCrx)As: Cr doped I-II-V Diluted Magnetic Semiconductors in Bulk Form

We report the synthesis and characterization of bulk form diluted magnetic semiconductors I-II-V Li1.1(Zn1-xCrx)As (x = 0.03, 0.05, 0.10, 0.15)with a cubic crystal structure identical to that of III-V GaAs and II-VI zinc-blende ZnSe. With p-type carriers created by excess Li, 10% Cr substitution for Zn results in a ferromagnetic ordering below TC ~ 218 K. Li(Zn,Cr)As represents another magnetic semiconducting system with the advantage of decoupling carriers and spins, where carriers are created by adding extra Li and spins are introduced by Cr substitution for Zn.

cond-mat.str-el

31P NMR Investigation of the Superconductor LiFeP (Tc = 5 K)

We investigate the static and dynamic spin susceptibility of the 111 type Fe-based superconductor LiFeP with Tc ~ 5 K through the measurement of Knight shift 31K and the spin-lattice relaxation rate 1/T1 at 31P site by nuclear magnetic resonance. The constant 31K, small magnitudes of 1/T1T, along with the resistivity rho ~ T^2 all point to the weak spin correlations in LiFeP. 1/T1T display small enhancement toward Tc, indicating that the superconductivity is intimately correlated with the antiferromagnetic spin fluctuations.

cond-mat.supr-con

Ba(Zn1-2xMnxCox)2As2: A Bulk Form Diluted Magnetic Semiconductor with n-type Carriers

We report the synthesis and characterization of bulk form diluted magnetic semiconductors Ba(Zn1-2xMnxCox)2As2 (0 <= x <= 0.15) with a crystal structure identical to that of 122-type Fe-based superconductors. Mn and Co co-doping into the parent compound BaZn2As2 results in a ferromagnetic ordering below TC ~ 80 K. Hall effect measurements indicate that the carrier are n-type with the density of ~10^17/cm3. The common crystal structure and excellent lattice matching between the p-type ferromagnetic (Ba1-yKy)(Zn1-xMnx)2As2, the n-type ferromagnetic Ba(Zn1-2xMnxCox)2As2, the antiferrmagnetic BaMn2As2 and the superconducting Ba(Fe1-xCox)2As2 systems make it possible to make various junctions between these systems through the As layer.

cond-mat.str-el

(Sr3La2O5)(Zn1-xMnx)2As2: A Bulk Form Diluted Magnetic Semiconductor isostructural to the "32522" Fe-based Superconductors

A new diluted magnetic semiconductor system, (Sr3La2O5)(Zn1-xMnx)2As2, has been synthesized and characterized. 10% Mn substitution for Zn in bulk form (Sr3La2O5)Zn2As2 results in a ferromagnetic ordering below Curie temperature, TC ~ 40 K. (Sr3La2O5)(Zn1-xMnx)2As2 has a layered crystal structure identical to that of 32522-type Fe based superconductors, and represents the fifth DMS family that has a direct counterpart among the FeAs high temperature superconductor families.

cond-mat.str-el