arXiv subjects

H. X. Yang

Publications and source records attributed to H. X. Yang.

At least 37 records · Page 2Linked to original sources

arXiv2012

Photoluminescence in electronic ferroelectric Er_{1-x}Yb_xFe_2O_4

Strong Stark splitting, which is nearly independent of the R-ions replacement, has been observed through the photoluminescence investigation of electronic ferroelectric Er1-xYbxFe2O4 (x=0, 0.8, 0.9 and 0.95). Initially multiple radiative decay channels have been investigated, especially the visible transition 4F9/2-->4I15/2, of which a quenching effect has been observed. A series of small non-Raman peaks have been observed superimposed on a broadband photoluminescence spectrum, of which we tentatively assign Stark splitting to be the cause. The splitting of the 4F9/2 and 4I15/2 levels is found to be 54meV and 66meV, respectively. This unusually large Stark splitting at visible range indicates the existence of strong local field originated from the W-layer in the charge-frustrated ErFe2O4.

cond-mat.str-el↗

arXiv2012

"Annular" ferroelectric domains in hexagonal manganites

Structural features of ferroic domains are fundamentally important for the understanding of microstructure and physical properties of ferroic materials, and they are also of technological significance for information storage and electronic switches. There are three well-known forms of ferroic orders in correlation with the spontaneous magnetization, electric polarization, and spontaneous strain, respectively. Ferroelectricity often accompanies ferroelastic strain, so ferroelectric domains tend to form in simple elongated configurations. However, due to strong boundary conditions, ferroelectric domains in nano-materials or near defects can have unusual configurations. In addition, vortex domains where multiple ferroelectric domains merge at one point have been observed in YMnO3. Herein, we report the discovery of unique ferroelectric domains with a concentric cylindrical shape in hexagonal manganites. We have also observed remarkable domains with multiple annular patterns. Our findings could open a new avenue for comprehensive studies of the ferroic domains, and this novel pattern could also leads to possibilities for new technologic applications.

cond-mat.mtrl-sci↗

arXiv2012

Phase separation and stripe patterns in K0.8Fe1.6+xSe2 superconductors

Structural investigations on the K0.8Fe1.6+xSe2 superconducting materials have revealed remarkable micro-stripes arising evidently from the phase separation. Two coexisted structural phases can be characterized by modulations of q1 = 1/5[a*+3b*], the antiferromagnetic phase K0.8Fe1.6Se2, and q2 = 1/2[a*+b*], the superconducting phase K0.75Fe2Se2, respectively. These stripe patterns likely result from the anisotropic assembly of superconducting particles along the [110] and [1-10] direction. In addition to the notable stripe structures, a nano-scale phase separation also appears in present superconducting system as clearly observed by high-resolution transmission electron microscopy. Certain notable experimental data obtained in this heterogenous system can be quantitatively explained by the percolation scenario.

cond-mat.supr-con↗

arXiv2011

Symmetry Dependent Scattering by Minority Interface Resonance States in Single-crystal Magnetic Tunnel Junctions

Symmetry dependent scattering effect by minority interface resonance states (IRS) has been evidenced in full-epitaxial Fe/MgO/Fe magnetic tunnel junctions (MTJs). Two types of samples with and without carbon doped bottom Fe/MgO interface were fabricated to represent two different types of IRS in the minority channel in the vicinity of the Fermi level. By analysis of the first- principles calculated local density of states (LDOS) and the temperature dependence of conductance in parallel configuration at low bias, we show that the IRS in the carbon free sample is dominated by the delta5 symmetry. This has a major contribution on the majority deltai to delta5 channel scattering and explains the enhancement of the delta5 conductance in the parallel configuration at low temperature. Furthermore, the spectral composition of the IRS in the carbon doped interface is found to be dominated by the delta1 symmetry, which is responsible for the suppression of delta5 channel in the parallel conductance.

cond-mat.mtrl-sci↗

arXiv2011

Collapse of the Fe-vacancy order and successive phase transitions in superconducting KxFe2-ySe2 (0.7 \leg x \leg 0.8, 0.2 \leg y \leg 0.3)

The Fe-based superconducting KxFe2-ySe2 (0.6 {\leg} x {\leg} 1, 0.2{\leg} y {\leg} 0.4) compounds, unlike the well-known RFe2As2 (R = Ba, Sr, Ca) superconductors, contain complex structural features and notable physical properties, such as the Fe-vacancy ordering, multi-superconducting transitions and the phase separation[1]. Recent experimental studies also suggested the presence of remarkable interplay among the Fe-vacancy order and the antiferromagnetic structure[2]. Here we demonstrate that the well-characterized superconducting KxFe2-ySe2 (0.6 {\leg} x {\leg} 0.8, 0.2 {\leg} x {\leg} 0.3) samples contain complex microstructure features and undergo successive phase transitions at low temperatures. In-situ TEM observations on a number of the KxFe2-ySe2 superconductors demonstrated the presence of a remarkable collapse of the Fe-vacancy order above the superconducting transition, as a result, the superconducting phase actually adopts a tetragonal structure without the Fe-vacancy ordering. Moreover, our analysis at the low temperatures suggests that the superconductors likely adopt a Fe-deficient structure with composition of K0.75Fe2-ySe2. These results are important not only for the further optimization of superconducting phase in present system but also for understanding the mechanism of the Fe-based superconductivity.

cond-mat.supr-con↗

arXiv2011

Synthesis, Structure and Magnetic Properties of New Layered Iron-Oxychalcogenide Na2Fe2OSe2

A new layered iron-oxychalcogenide Na2Fe2OSe2 has been synthesized and structurally characterized by powder X-ray diffraction. The structure is formed by alternate stacking of the newly discovered [Fe2OSe2] blocks and double layers of Na. Conductivity study shows that Na2Fe2OSe2 is a semiconductor with activation energy of 0.26 eV. Magnetic susceptibility and heat capacity measurements reveal an antiferromagnetic phase transition occurs at TN=73 K. A broad maximum of magnetic susceptibility and a slow decay of the specific heat above TN, arises as a result of two-dimensional short-range spin correlation.

cond-mat.str-el↗

arXiv2011

Phase transition, superstructure and physical properties of K2Fe4Se5

The structural features and physical properties of the antiferromagnetic K0.8Fe1.6Se2 (so called K2Fe4Se5 phase) have been studied in the temperature range from 300K up to 600K. Resistivity measurements on both single crystal and polycrystalline samples reveal a semiconducting behavior. Structural investigations of K2Fe4Se5 by means of transmission electron microscopy and powder x-ray diffraction demonstrate the presence of a well-defined superstructure within the a-b plane originating from a Fe-vacancy order along the [130] direction. Moreover, in-situ heating structural analysis shows that K0.8Fe1.6Se2 undergoes a transition of the Fe-vacancy order to disorder at about 600K. The phase separation and the Fe-vacancy ordering in the superconducting materials of KxFe2-ySe2 (0.2 \leq y \leq 0.3) has been briefly discussed.

cond-mat.supr-con↗

arXiv2011

Microstructure and Fe-vacancy ordering in the KFexSe2 superconducting system

Structural investigations by means of transmission electron microscopy (TEM) on KFexSe2 with 1.5 \leq x \leq 1.8 have revealed a rich variety of microstructure phenomena, the KFe1.5Se2 crystal often shows a superstructure modulation along the [310] zone-axis direction, this superstructure can be well interpreted by the Fe-vacancy order within the a-b plane. Increase of Fe-concentration in the KFexSe2 materials could not only result in the appearance of superconductivity but also yield clear alternations of microstructure. Structural inhomogeneity, the complex superstructures and defect structures in the superconducting KFe1.8Se2 sample have been investigated based on the high-resolution TEM.

cond-mat.supr-con↗

arXiv2010

First-principles investigation of the very large Perpendicular Magnetic Anisotropy at Fe|MgO Interfaces

The perpendicular magnetic anisotropy (PMA) arising at the interface between ferromagnetic transition metals and metallic oxides are investigated via first-principles calculations. In this work very large values of PMA up to 3 erg/cm$^2$ at Fe$|$MgO interfaces are reported in agreement with recent experiments. The origin of PMA is attributed to overlap between O-$p_z$ and transition metal $d_{z^2}$ orbitals hybridized with $d_{xz(yz)}$ orbitals with stronger spin-orbit coupling induced splitting around the Fermi level for perpendicular magnetization orientation. Furthemore, it is shown that the PMA value weakens in case of over- or underoxidation when oxygen $p_z$ and transition metal $d_{z^2}$ orbitals overlap is strongly affected by disorder, in agreement with experimental observations in magnetic tunnel junctions.

cond-mat.mtrl-sci↗

arXiv2009

Continuous metal-insulator transition of the antiferromagnetic perovskite NaOsO3

Newly synthesized perovskite NaOsO3 shows Curie-Weiss metallic nature at high temperature and suddenly goes into an antiferromagnetically insulating state at 410 K on cooling. Electronic specific heat at the low temperature limit is absent, indicating that the band gap fully opens. In situ observation in electron microscopy undetected any lattice anomalies in the vicinity of the transition temperature. It is most likely that the antiferromagnetic correlation plays an essential role of the gap opening.

cond-mat.str-el↗

arXiv2009

Structural properties and superconductivity of SrFe2As2-xPx and CaFe2As2-yPy

The SrFe2As2-xPx and CaFe2As2-yPy materials were prepared by a solid state reaction method. X-ray diffraction measurements indicate the single-phase samples can be successfully obtained for SrFe2As2-xPx and CaFe2As2-yPy samples. Clear contraction of the lattice parameters are clearly determined due to the relatively smaller P ions substation for As. The SDW instability associated with tetragonal to orthorhombic phase transition is suppressed visibly in both systems following with the increase of P contents. The highest superconducting transitions are respectively observed at about 27 K in SrFe2As1.3P0.7 and at about 13 K in CaFe2As1.7P0.3.

cond-mat.supr-con↗

arXiv2009

Possible high temperature superconductivity in Ti-doped A-Sc-Fe-As-O (A= Ca, Sr) system

We report a systematic study on the effect of partial substitution of Sc$^{3+}$ by Ti$^{4+}$ in Sr$_{2}$ScFeAsO$_{3}$, Ca$_{2}$ScFeAsO$_{3}$ and Sr$_{3}$Sc$_{2}$Fe$_{2}$As$_{2}$O$_{5}$ on their electrical properties. High level of doping results in an increased carrier concentration and leads to the appearance of superconductivity with the onset of T$_{c}$ up to 45 K.

cond-mat.supr-con↗

arXiv2009

Phase separation and ferroelectric ordering in charge frustrated LuFe2O4-x

The transmission electron microscopy observations of the charge ordering (CO) which governs the electronic polarization in LuFe2O4-x clearly show the presence of a remarkable phase separation at low temperatures. Two CO ground states are found to adopt the charge modulations of Q1 = (1/3, 1/3, 0) and Q2 = (1/3 + y, 1/3 + y, 3/2), respectively. Our structural study demonstrates that the incommensurately Q2-modulated state is chiefly stable in samples with relatively lower oxygen contents. Data from theoretical simulations of the diffraction suggest that both Q1- and Q2-modulated phases have ferroelectric ordering. The effects of oxygen concentration on the phase separation and electric polarization in this layered system are discussed.

cond-mat.str-el↗

arXiv2009

Superconducting state in the non-centrosymmetric Mg_{9.3}Ir_{19}B_{16.7} and Mg_{10.5}Ir_{19}B_{17.1} revealed by NMR

We report ^{11}B NMR measurements in non-centrosymmetric superconductors Mg_{9.3}Ir_{19}B_{16.7} (T_c=5.8 K) and Mg_{10.5}Ir_{19}B_{17.1} (T_c=4.8 K). The spin lattice relaxation rate and the Knight shift indicate that the Cooper pairs are predominantly in the spin-singlet state with an isotropic gap. However, Mg_{10.5}Ir_{19}B_{17.1} is found to have more defects and the spin susceptibility remains finite even in the zero-temperature limit. We interpret this result as that the defects enhance the spin-orbit coupling and bring about more spin-triplet component.

cond-mat.supr-con↗

arXiv2008

Structural features and tetragonal-orthorhombic phase transition in SrFe2As2 and CaFe2As2

The structural properties of the SrFe2As2 and CaFe2As2 compounds have been extensively analyzed by transmission electron microscopy (TEM) from room temperature down to 20K. The experimental results demonstrate that the SrFe2As2 crystal, in consistence with previous x-ray data, has a tetragonal structure at room temperature and undergoes a tetragonal (T)-orthorhombic (O) phase transition at about 210K. Moreover, twinning lamella arising from T-O transition evidently appears in the orthorhombic phase. On the other hand, TEM observations of CaFe2As2 reveal the presence of a pseudo-periodic structural modulation with the periodicity of around 40nm at room temperature. This modulation is likely in connection with the local structural distortions within the Ca layer. In-situ cooling TEM observations of CaFe2As2 reveal the presence of complex domain structures in the low-temperature orthorhombic phase.

cond-mat.supr-con↗

arXiv2008

Structural properties, defects and structural phase transition in the ROFeM (R=La, Nd; M=As, P) materials

The structural properties of the ROFeM (R=La, Nd; M=As, P) materials have been analyzed by means of electron diffraction, high-resolution transmission-electron microscopy (TEM) and in-situ cooling TEM observations. The experimental results demonstrate that the layered ROFeM crystals often contain a variety of structural defects, such as stacking faults and small-angle boundaries. The in-situ TEM investigations reveal that, in association with the remarkable spin-density-wave (SDW) instability near 150 K, complex structural transitions can be clearly observed in both crystal symmetry and local microstructure features.

cond-mat.supr-con↗

arXiv2008

Nonlinear current-voltage behavior and electrically driven phase transition in charge frustrated LuFe2O4

Electric transport measurements of the charge frustrated LuFe2O4, in which the charge ordering (CO) and electronic ferroelectricity are found, reveal strong nonlinear electric conduction upon application of electrical field in both single crystalline and polycrystalline samples. The threshold electric fields (Et) in single crystalline LuFe2O4 are estimated respectively to be about 60V/cm and 10V/cm with E parallel and perpendicular to the c-axis direction. Experimental measurements also demonstrate that the I-V nonlinearity increases quickly with lowering temperature. Furthermore, our in-situ TEM investigations evidently reveal that the nonlinear I-V behavior is intrinsically in correlation with a current driven charge ordering insulator-metal transition, and the applied electrical field triggers a visible CO collapse recognizable as the fading of satellite spots of the CO modulations.

cond-mat.str-el↗

arXiv2008

Multi-ferroelectricity in charge ordered LuFe2O4(LuFeO3)n with n=1

Electronic ferroelectricity from charge ordering (CO) is currently a significant issue that has been extensively investigated in the charge/spin frustrated LuFe2O4 system. Chemical substitution and structural layer intercalation have been considered as potentially effective approaches in our recent study, and we herein report on the structural and multi-ferromagnetic properties in the layered series of LuFe2O4(LuFeO3)n (n=0, 1, and 2). Experimental investigations reveal that the (RFeO3)-layer intercalation results in notable changes in ferroelectricity, magnetic properties and CO features. These results demonstrate that further exploration of this series of layered members might prove fruitful.

cond-mat.str-el↗