arXiv subjects

Shixun Cao

Publications and source records attributed to Shixun Cao.

31 records · Page 2Linked to original sources

arXiv2021

Giant shifts of crystal-field excitations with temperature as consequence of internal magnetic exchange fields

Crystal-field excitations, for example in transition-metal oxides where a rare-earth element is used as a spacer between the transition-metal-oxide tetrahedra and octahedra, are assumed to be extremely robust with respect to external perturbations such as temperature. Using inelastic neutron scattering experiments, a giant shift of the energy of the lowest crystal-field excitation of Er3+ (4I15/2) in ErFeO3 from 0.30(2) meV to 0.75(2) meV was measured below the magnetic-ordering temperature of erbium at 4.1 K. Quantum-mechanical point-charge calculations of the crystal-field levels indicate that the shift is caused by the internal magnetic field created by the erbium spins themselves, which causes a Zeeman splitting of the erbium 4f electronic levels, and therefore a change in the energies of crystal-field transitions. To verify this explanation, the effect of an external magnetic field on the crystal-field excitations was measured by inelastic neutron scattering and compared to the field-dependent point-charge calculations. The existence of an internal magnetic exchange interaction will have implications for a deeper understanding of a broader group of phenomena such as multiferroic properties or spin frustration, which are a consequence of various competing electronic and magnetic exchange interactions.

cond-mat.str-el↗

arXiv2021

A comprehensive first-principle study of borophene-based nano gas sensor with gold electrodes

Using density functional theory combined with nonequilibrium Green's function method, the transport properties of borophene-based nano gas sensors with gold electrodes are calculated, and comprehensive understandings regarding the effects of gas molecules, MoS$_2$ substrate and gold electrodes to the transport properties of borophene are made. Results show that borophene-based sensors can be used to detect and distinguish CO, NO, NO$_2$ and NH$_3$ gas molecules, MoS$_2$ substrate leads to a non-linear behavior on the current-voltage characteristic, and gold electrodes provide charges to borophene and form a potential barrier, which reduced the current values compared to the current of the systems without gold electrodes. Our studies not only provide useful information on the computationally design of borophene-based gas sensors, but also help understand the transport behaviors and underlying physics of 2D metallic materials with metal electrodes.

cond-mat.mes-hall↗

arXiv2021

Ultrastrong Magnon-Magnon Coupling Dominated by Antiresonant Interactions

Exotic quantum vacuum phenomena are predicted in cavity quantum electrodynamics (QED) systems with ultrastrong light-matter interactions. Their ground states are predicted to be vacuum squeezed states with suppressed quantum fluctuations. The source of such phenomena are antiresonant terms in the Hamiltonian, yet antiresonant interactions are typically negligible compared to resonant interactions in light-matter systems. We report an unusual coupled matter-matter system of magnons that can simulate a unique cavity QED Hamiltonian with coupling strengths that are easily tunable into the ultrastrong coupling regime and with dominant antiresonant terms. We found a novel regime where vacuum Bloch-Siegert shifts, the hallmark of antiresonant interactions, greatly exceed analogous frequency shifts from resonant interactions. Further, we theoretically explored the system's ground state and calculated up to 5.9 dB of quantum fluctuation suppression. These observations demonstrate that magnonic systems provide an ideal platform for simulating exotic quantum vacuum phenomena predicted in ultrastrongly coupled light-matter systems.

quant-ph↗

arXiv2020

Predicting the Structural, Electronic and Magnetic Properties of Few Atomic-layer Polar Perovskite

Density functional theory (DFT) calculations are performed to predict the structural, electronic and magnetic properties of electrically neutral or charged few-atomic-layer (AL) oxides whose parent systems are based on polar perovskite $KTaO_{3}$. Their properties vary greatly with the number of ALs ($n_{AL}$) and the stoichiometric ratio. In the few-AL limit ($n_{AL}\leqslant 14$), the even AL (EL) systems with chemical formula $(KTaO_{3})_{n}$ are semiconductors, while the odd AL (OL) systems with formula ($K_{n+1}Ta_{n}O_{3n+1}$ or $K_{n}Ta_{n+1}O_{3n+2}$) are half-metal except for the unique $KTa_{2}O_{5}$ case which is a semiconductor due to the large Peierls distortions. After reaching certain critical thickness ($n_{AL}>14$), the EL systems show ferromagnetic surface states, while ferromagnetism disappears in the OL systems. These predictions from fundamental complexity of polar perovskite when approaching the two-dimensional (2D) limit may be helpful for interpreting experimental observations later.

cond-mat.mtrl-sci↗

arXiv2019

Pressure-induced superconductivity in topological type II Dirac semimetal NiTe2

Very recently, NiTe2 has been reported to be a type II Dirac semimetal with Dirac nodes near the Fermi surface. Furthermore, it is unveiled that NiTe2 presents the Hall Effect, which is ascribed to orbital magnetoresistance. The physical properties behavior of NiTe2 under high pressure attracts us. In this paper, we investigate the electrical properties of polycrystalline NiTe2 by application of pressure ranging from 3.4GPa to 54.45Gpa. Superconductivity emerges at critical pressure 12GPa with a transition temperature of 3.7K, and Tc reaches its maximum, 6.4 K, at the pressure of 52.8GPa. Comparing with the superconductivity in MoP, we purposed the possibility of topological superconductivity in NiTe2. Two superconductivity transitions are observed with pressure increasing in single crystal.

cond-mat.supr-con↗

arXiv2019

Spin dynamics of edge-sharing spin chains in SrCa13Cu24O41

The low-energy magnetic excitation from the highly Ca-doped quasi-one-dimensional magnet SrCa13Cu24O41 was studied in the magnetic ordered state by using inelastic neutron scattering. We observed the gapless spin-wave excitation, dispersive along the a and c axes but nondispersive along the b axis. Such excitations are attributed to the spin wave from the spin-chain sublattice. Model fitting to the experimental data gives the nearest-neighbour interaction Jc as 5.4 meV and the interchain interaction Ja = 4.4 meV. Jc is antiferromagnetic and its value is close to the nearest-neighbour interactions of the similar edge-sharing spin-chain systems such as CuGeO3. Comparing with the hole-doped spin chains in Sr14Cu24O41, which shows a spin gap due to spin dimers formed around Zhang-Rice singlets, the chains in SrCa13Cu24O41 show a gapless excitation in this study. We ascribe such a change from gapped to gapless excitations to holes transferring away from the chain sublattice into the ladder sublattice upon Ca doping.

cond-mat.str-el↗

arXiv2018

Enhancing the magnetoelectric coupling of Co4Nb2O9[100] by substitution of Mg for Co

We report experimental studies on enhancing the magnetoelectric (ME) coupling of Co$_4$Nb$_2$O$_9$ by substitution of non-magnetic metal Mg for Co. A series of single crystal Co$_{4-x}$Mg$_x$Nb$_2$O$_9$ (x=0, 1, 2, 3) with a single-phase corundum-type structure are synthesized by the optical floating zone method, and the good quality and crystallographic orientations of the synthesized samples are confirmed by Laue spots and sharp XRD peaks. Although the Neel temperature ($T_N$) of the Mg substituted crystals are slightly decreased from 27 K for pure Co$_4$Nb$_2$O$_9$ to 19 K and 11 K for Co$_3$MgNb$_2$O$_9$ and Co$_2$Mg$_2$Nb$_2$O$_9$, respectively, the ME coupling is double enhanced by Mg substitution when x=1. For the magnetic field (electric field) control of electric polarization (magnetization), the ME coefficient $α_{ME}$ of Co$_3$MgNb$_2$O$_9$ is measured to be 12.8 ps/m (13.7 ps/m). These results indicate that the Mg substituted Co$_{4-x}$Mg$_x$Nb$_2$O$_9$ (x=1) could serve as a potential material candidate for applications in future logic spintronics and logic devices.

cond-mat.mtrl-sci↗

arXiv2018

Spin Dynamics and Magnetoelectric Coupling Mechanism of Co4Nb2O9

Neutron powder diffraction experiments reveal that Co4Nb2O9 forms a noncollinear in-plane magnetic structure with Co2+ moments lying in the ab plane. The spin-wave excitations of this magnet were measured by using inelastic neutron scattering and soundly simulated by a dynamic model involving nearest and next-nearest neighbour exchange interactions, in-plane anisotropy and the Dzyaloshinskii-Moriya interaction. The in-plane magnetic structure of Co4Nb2O9 is attributed to the large in-plane anisotropy while the noncollinearity of the spin configuration is attributed to the Dzyaloshinskii-Moriya interaction. The high magnetoelectric coupling effect of Co4Nb2O9 in fields can be explained by its special in-plane magnetic structure.

cond-mat.mtrl-sci↗

arXiv2018

Terahertz-frequency magnon-phonon-polaritons in the strong coupling regime

Strong coupling between light and matter occurs when the two interact strongly enough to form new hybrid modes called polaritons. Here we report on the strong coupling of both the electric and magnetic degrees of freedom to an ultrafast terahertz (THz) frequency electromagnetic wave. In our system, optical phonons in a slab of ferroelectric lithium niobate (LiNbO$_3$) are strongly coupled to a THz electric field to form phonon-polaritons, which are simultaneously strongly coupled to magnons in an adjacent slab of canted antiferromagnetic erbium orthoferrite (ErFeO$_3$) via the THz magnetic field. The strong coupling leads to the formation of new magnon-phonon-polariton modes, which we experimentally observe in the wavevector-frequency dispersion curve as an avoided crossing and in the time-domain as a normal-mode beating. Our simple yet versatile on-chip waveguide platform provides a promising avenue by which to explore both ultrafast THz spintronics applications and the quantum nature of the interaction.

physics.optics↗

arXiv2016

Mn-doping induced ferromagnetism and enhanced superconductivity in Bi_4-x Mn_x O_4 S_3 (0.075 < = x < = 0.15)

We demonstrate that Mn-doping in the layered sulfides Bi_4O_4S_3 leads to stable Bi_4-x Mn_x O_4 S_3 compounds that exhibit both long-range ferromagnetism and enhanced superconductivity for 0.075 < = x < = 0.15, with a possible record superconducting transition temperature (T_c) = 15 K among all BiS_2-based superconductors. We conjecture that the coexistence of superconductivity and ferromagnetism may be attributed to Mn-doping in the spacer Bi2O2 layers away from the superconducting BiS_2 layers, whereas the enhancement of T_c may be due to excess electron transfer to BiS_2 from the Mn4+/Mn3+-substitutions in Bi_2O_2. This notion is empirically corroborated by the increased electron-carrier densities upon Mn doping, and by further studies of the Bi_4-x A_x O_4 S_3 compounds (A = Co, Ni; x = 0.1, 0.125), where the T_c values remain comparable to that of the undoped Bi_4O_4S_3 system (= 4.5 K) due to lack of 4+ valences in either Co or Ni ions for excess electron transfer to the BiS_2 layers. These findings therefore shed new light on feasible pathways to enhance the T_c values of BiS_2-based superconductors.

cond-mat.supr-con↗

arXiv2010

Three Dimensional Superconductivity in FeSe with Tczero Up to 10.9 K Induced by Internal Strain

Polycrystalline sample FeSe was synthesized by a self-flux solution method which shows a zero resistance temperature up to 10.9 K and a Tconset (90% \rhon, \rhon: normal state resistivity) up to 13.3 K. The decrease of superconducting transition temperature by heat treatment indicates that internal crystallographic strain which plays the same effect as external pressure is the origin of its high Tc. The fluctuation conductivity was studied which could be well described by 3D Aslamazov-Larkin (AL) power law. The estimated value of coherence length \xic=9.2 Åis larger than the distance between conducting layers (~6.0 Å), indicating the three-dimensional nature of superconductivity in this compound.

cond-mat.supr-con↗

arXiv2009

Itinerant metamagnetism in manganites caused by the field-induced electronic nematic order

Itinerant metamagnetism transition is observed and studied in perovskite La1-xCaxMn0.90Cu0.10O3 system for x = 0.30. At a constant low temperature, 10 K < T < 150 K, there is a continuous second-order metamagnetism jump from a low magnetic state to a high one with the magnetic field H increasing. However, at an exceeding low temperature, T = 2.5 K, the metamagnetism jump at H = 3.5 T becomes to be a robust first-order transition, and another metamagnetism transition occurs at a higher field H = 7.0 T. Since there is no charge ordering sign in the present system, it can not be understood by using the phase separation model or the prior martensite/austenitic phase transition scenario. A theoretical electronic nematic order phase formation is evidenced to answer for the two consecutive metamagnetic transitions, which separate the nematic phase from the low-field (H < 3.5 T) and high-field (H > 7.0 T) isotropic phases.

cond-mat.str-el↗

arXiv2008

Superconductivity in nickel-based compound GdONiBi and hole doped Gd0.9Sr0.1ONiBi

We successfully synthesized the nickel-based compound GdONiBi with superconducting transition temperature about 4.5 K. By partially substituting the element Gd with Sr to introduce holes into the material, we got new superconductor Gd0.9Sr0.1ONiBi with critical temperature about 4.7 K. The normal state resistivity in nickel-based samples shows a metallic behavior. The magnetoresistance measurements show a different behavior compared to those in iron-based compounds which indicates that the mechanism in the two kinds of superconductors maybe different.

cond-mat.supr-con↗