arXiv subjects

Jieming Sheng

Publications and source records attributed to Jieming Sheng.

27 records · Page 2Linked to original sources

arXiv2018

A Single-Crystal Neutron Diffraction Study on Magnetic Structure of CsCo2Se2

The magnetic structure of CsCo2Se2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector (0,0,1) was observed at T_N = 78 K. The Co magnetic moment 0.772(6) μ_B at 10 K pointing in the basal plane couples ferromagnetically in the plane which stacks antiferromagnetically along the c direction. Tuning and suppressing the interplane antiferromagnetic interaction may be crucial to induce the material to a superconducting state.

cond-mat.str-el↗

arXiv2018

Neutron diffraction study on magnetic structures and transitions in Sr2Cr3As2O2

Sr2Cr3As2O2 is composed of alternating square-lattice CrO2 and Cr2As2 stacking layers, where CrO2 is isostructural to the CuO2 building-block of cuprate high-Tc superconductors and Cr2As2 to Fe2As2 of Fe-based superconductors. Current interest in this material is raised by theoretic prediction of possible superconductivity. In this neutron powder diffraction study, we discovered that magnetic moments of Cr(II) ions in the Cr2As2 sublattice develop a C-type antiferromagnetic structure below 590 K, and the moments of Cr(I) in the CrO2 sublattice form the La2CuO4 -like antiferromagnetic order below 291 K. The staggered magnetic moment 2.19(4)μ B /Cr(II) in the more itinerant Cr2As2 layer is smaller than 3.10(6)μ_B/Cr(I) in the more localized CrO2 layer. Different from previous expectation, a spin-flop transition of the Cr(II) magnetic order observed at 291 K indicates a strong coupling between the CrO2 and Cr2As2 magnetic subsystems.

cond-mat.str-el↗

arXiv2018

Anisotropic antiferromagnetic order in spin-orbit coupled trigonal lattice Ca2Sr2IrO6

We used single-crystal x-ray and neutron diffraction to investigate the crystal and magnetic structures of trigonal lattice iridate Ca2Sr2IrO6. The crystal structure is determined to be $R\bar3$ with two distinct Ir sites. The system exhibits long-range antiferromagnetic order below $T_N = 13.1$ K. The magnetic wave vector is identified as $(0,0.5,1)$ with ferromagnetic coupling along the $a$ axis and antiferromagnetic correlation along the $b$ axis. Spins align dominantly within the basal plane along the [1,2,0] direction and tilt 34$^\circ$ towards the $c$ axis. The ordered moment is 0.66(3) $μ_B$/Ir, larger than other iridates where iridium ions form corner- or edge-sharing $\rm IrO_6$ octahedral networks. The tilting angle is reduced to $\approx19^\circ$ when a magnetic field of 4.9 Tesla is applied along the $c$ axis. Density functional theory calculations confirm that the experimentally determined magnetic configuration is the most probable ground state with an insulating gap $\sim0.5$~eV.

cond-mat.str-el↗

arXiv2018

Soft antiphase tilt of oxygen octahedra in the hybrid improper multiferroic Ca3Mn1.9Ti0.1O7

We report a single crystal neutron and x-ray diffraction study of the hybrid improper multiferroic Ca3Mn1.9Ti0.1O7 (CMTO), a prototypical system where the electric polarization arises from the condensation of two lattice distortion modes.With increasing temperature (T ), the out-of-plane, antiphase tilt of MnO6 decreases in amplitude while the in-plane, in-phase rotation remains robust and experiences abrupt changes across the first-order structural transition. Application of hydrostatic pressure (P) to CMTO at room temperature shows a similar effect. The consistent behavior under both T and P reveals the softness of antiphase tilt and highlights the role of the partially occupied d orbital of the transition-metal ions in determining the stability of the octahedral distortion. Polarized neutron analysis indicates the symmetry-allowed canted ferromagnetic moment is less than the 0.04 μB/Mn site, despite a substantial out-of-plane tilt of the MnO6 octahedra.

cond-mat.str-el↗

arXiv2017

Raman scattering study of large magnetoresistance semimetals TaAs$_2$ and NbAs$_2$

We have performed polarized and temperature-dependent Raman scattering measurements on extremely large magnetoresitance compounds TaAs$_2$ and NbAs$_2$. In both crystals, all the Raman active modes, including six A$_g$ modes and three B$_g$ modes, are clearly observed and well assigned with the combination of symmetry analysis and first-principles calculations. The well-resolved periodic intensity modulations of the observed modes with rotating crystal orientations, verify the symmetry of each assigned mode and are fitted to experimentally determine the elements of Raman tensor matrixes. The broadening of two A$_g$ modes seen in both compounds allows us to estimate electron-phonon coupling constant, which suggests a relatively small electron-phonon coupling in the semimetals TaAs$_2$ and NbAs$_2$. The present study provides the fundamental lattice dynamics information on TaAs$_2$ and NbAs$_2$ and may shed light on the understanding of their extraordinary large magnetoresistance.

cond-mat.mtrl-sci↗

arXiv2016

The influence of the structural transition on magnetic fluctuations in NaFeAs

NaFeAs belongs to a class of Fe-based superconductors which parent compounds show separated structural and magnetic transitions. Effects of the structural transition on spin dynamics therefore can be investigated separately from the magnetic transition. A plateau in dynamic spin response is observed in a critical region around the structural transition temperature T_S. It is interpreted as due to the stiffening of spin fluctuations along the in-plane magnetic hard axis due to the dxz and dyz orbital ordering. The appearance of anisotropic spin dynamics in the critical region above the T_S at T* offers a dynamic magnetic scattering mechanism for anisotropic electronic properties in the commonly referred "nematic phase".

cond-mat.supr-con↗

arXiv2016

A single-crystal neutron diffraction study on magnetic structure of the quasi-one-dimensional antiferromagnet SrCo2V2O8

The magnetic structure of the spin-chain antiferromagnet SrCo2V2O8 is determined by single-crystal neutron diffraction experiment. The system undergoes magnetic long range order below T_N = 4.96 K. The moment of 2.16μ_B per Co at 1.6 K in the screw chain running along the c axis alternates in the c-axis. The moments of neighboring screw chains are arranged antiferromagnetically along one in-plane axis and ferromagnetically along the other in-plane axis. This magnetic configuration breaks the 4-fold symmetry of the tetragonal crystal structure and leads to two equally populated magnetic twins with antiferromagnetic vector in the a or b axis. The very similar magnetic state to the isostructural BaCo2V2O8 warrants SrCo2V2O8 another interesting half-integer spin-chain antiferromagnet for investigation on quantum antiferromagnetism.

cond-mat.str-el↗

arXiv2016

Simultaneous Occurrence of Multiferroism and the Short-Range Magnetic Order in DyFeO3

We report a combined neutron scattering and magnetization study on the multiferroic DyFeO3 which shows a very strong magnetoelectric effect. Applying magnetic field along the c-axis, the weak ferromagnetic order of the Fe ions is quickly recovered from a spin reorientation transition, and the long-range antiferromagnetic order of Dy becomes a short-range one. We found that the short-range order concurs with the multiferroic phase and is responsible for its sizable hysteresis. Our H-T phase diagram suggests that the strong magnetoelectric effect in DyFeO3 has to be understood with not only the weak ferromagnetism of Fe but also the short-range antiferromagnetic order of Dy.

cond-mat.str-el↗

arXiv2014

High-pressure single-crystal neutron scattering study of magnetic and Fe vacancy orders in (Tl,Rb)2Fe4Se5 superconductor

The magnetic and iron vacancy orders in superconducting (Tl,Rb)2Fe4Se5 single-crystals are investigated by using a high-pressure neutron diffraction technique. Similar to the temperature effect, the block antiferromagnetic order gradually decreases upon increasing pressure while the Fe vacancy superstructural order remains intact before its precipitous disappearance at the critical pressure Pc = 8.3 GPa. Combined with previously determined Pc for superconductivity, our phase diagram under pressure reveals the concurrence of the block AFM order, the iron vacancy order and superconductivity for the 245 superconductor. A synthesis of current experimental data in a coherent physical picture is attempted.

cond-mat.supr-con↗