arXiv subjects

Zhijun Xu

Publications and source records attributed to Zhijun Xu.

At least 55 records · Page 3Linked to original sources

arXiv2016

"Forbidden" phonon: dynamical signature of bond symmetry breaking in the iron chalcogenides

Investigation of the inelastic neutron scattering spectra in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ near a signature wave vector $\mathbf{Q} = (1,0,0)$ for the bond-order wave (BOW) formation of parent compound Fe$_{1+y}$Te [Phys. Rev. Lett. 112, 187202 (2014)] reveals an acoustic-phonon-like dispersion present in all structural phases. While a structural Bragg peak accompanies the mode in the low-temperature phase of Fe$_{1+y}$Te, it is absent in the high-temperature tetragonal phase, where Bragg scattering at this $\mathbf{Q}$ is forbidden by symmetry. Notably, this mode is also observed in superconducting FeTe$_{0.55}$Se$_{0.45}$, where structural and magnetic transitions are suppressed, and no BOW has been observed. The presence of this "forbidden" phonon indicates that the lattice symmetry is dynamically or locally broken by magneto-orbital BOW fluctuations, which are strongly coupled to lattice in these materials.

cond-mat.str-el↗

arXiv2016

Evidence of the stability of Mo_{2}TiAlC_{2} from first principles calculations and its thermodynamical and optical properties

The elastic, thermodynamic, and optical properties of Mo_{2}TiAlC_{2} are investigated by first-principles calculations. Our results indicate that the a axis is stiffer than c axis within 0~100 GPa. Elastic constants calculations predict the large stability range of Mo_{2}TiAlC_{2} under pressure. Several important thermodynamic properties are discussed detailedly, including the Debye temperature, thermal expansion coefficient, and heat capacity etc. The bonding properties are studied from the elastic quantities and electronic properties. The electronic properties are investigated, including the energy band structure, density of states, and so on. The evidence of the instability of Mo_{3}AlC_{2} and stability of Mo_{2}TiAlC_{2} are successfully obtained.

cond-mat.mes-hall↗

arXiv2016

Thermal evolution of antiferromagnetic correlations and tetrahedral bond angles in superconducting FeTe$_{1-x}$Se$_x$

It has recently been demonstrated that dynamical magnetic correlations measured by neutron scattering in iron chalcogenides can be described with models of short-range correlations characterized by particular {choices of four-spin plaquettes, where the appropriate choice changes as the} parent material is doped towards superconductivity. Here we apply such models to describe measured maps of magnetic scattering as a function of two-dimensional wave vectors obtained for optimally superconducting crystals of FeTe$_{1-x}$Se$_x$. We show that the characteristic antiferromagnetic wave vector evolves from that of the bicollinear structure found in underdoped chalcogenides (at high temperature) to that associated with the stripe structure of antiferromagnetic iron arsenides (at low temperature); {these can both be described with the same local plaquette, but with different inter-plaquette correlations}. While the magnitude of the low-energy magnetic spectral weight is substantial at all temperatures, it actually weakens somewhat at low temperature, where the charge carriers become more itinerant. The observed change in spin correlations is correlated with the dramatic drop in the electronic scattering rate and the growth of the bulk nematic response on cooling. Finally, we also present powder neutron diffraction results for lattice parameters in FeTe$_{1-x}$Se$_x$ indicating that the tetrahedral bond angle tends to increase towards the ideal value on cooling, in agreement with the increased screening of the crystal field by more itinerant electrons and the correspondingly smaller splitting of the Fe $3d$ orbitals.

cond-mat.supr-con↗

arXiv2015

Phonon coupling to dynamic short-range polar order in a relaxor ferroelectric near the morphotropic phase boundary

We report neutron inelastic scattering experiments on single crystal PbMg$_{1/3}$Nb$_{2/3}$O$_{3}$ doped with 32\% PbTiO$_{3}$, a relaxor ferroelectric that lies close to the morphotropic phase boundary. When cooled under an electric field $\mathbf{E} \parallel$ [001] into tetragonal and monoclinic phases, the scattering cross section from transverse acoustic (TA) phonons polarized parallel to $\mathbf{E}$ weakens and shifts to higher energy relative to that under zero-field-cooled conditions. Likewise, the scattering cross section from transverse optic (TO) phonons polarized parallel to $\mathbf{E}$ weakens for energy transfers $4 \leq \hbar ω\leq 9$ meV. However, TA and TO phonons polarized perpendicular to $\mathbf{E}$ show no change. This anisotropic field response is similar to that of the diffuse scattering cross section, which, as previously reported, is suppressed when polarized parallel to $\mathbf{E}$, but not when polarized perpendicular to $\mathbf{E}$. Our findings suggest that the lattice dynamics and dynamic short-range polar correlations that give rise to the diffuse scattering are coupled.

cond-mat.mtrl-sci↗

arXiv2015

Substitution of Ni for Fe in superconducting Fe$_{0.98}$Te$_{0.5}$Se$_{0.5}$ depresses the normal-state conductivity but not the magnetic spectral weight

We have performed systematic resistivity and inelastic neutron scattering measurements on Fe$_{0.98-z}$Ni$_z$Te$_{0.5}$Se$_{0.5}$ samples to study the impact of Ni substitution on the transport properties and the low-energy ($\le$ 12 meV) magnetic excitations. It is found that, with increasing Ni doping, both the conductivity and superconductivity are gradually suppressed; in contrast, the low-energy magnetic spectral weight changes little. Comparing with the impact of Co and Cu substitution, we find that the effects on conductivity and superconductivity for the same degree of substitution grow systematically as the atomic number of the substituent deviates from that of Fe. The impact of the substituents as scattering centers appears to be greater than any contribution to carrier concentration. The fact that low-energy magnetic spectral weight is not reduced by increased electron scattering indicates that the existence of antiferromagnetic correlations does not depend on electronic states close to the Fermi energy.

cond-mat.supr-con↗

arXiv2014

Nanoscale interplay of strain and doping in a high-temperature superconductor

The highest temperature superconductors are electronically inhomogeneous at the nanoscale, suggesting the existence of a local variable which could be harnessed to enhance the superconducting pairing. Here we report the relationship between local doping and local strain in the cuprate superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$. We use scanning tunneling microscopy to discover that the crucial oxygen dopants are periodically distributed, in correlation with local strain. Our picoscale investigation of the intra-unit-cell positions of all oxygen dopants provides essential structural input for a complete microscopic theory.

cond-mat.str-el↗

arXiv2014

Evidence for a New Excitation at the Interface Between a High-Tc Superconductor and a Topological Insulator

High-temperature superconductors exhibit a wide variety of novel excitations. If contacted with a topological insulator, the lifting of spin rotation symmetry in the surface states can lead to the emergence of unconventional superconductivity and novel particles. In pursuit of this possibility, we fabricated high critical-temperature (Tc ~ 85 K) superconductor/topological insulator (Bi2Sr2CaCu2O8+delta/Bi2Te2Se) junctions. Below 75 K, a zero-bias conductance peak (ZBCP) emerges in the differential conductance spectra of this junction. The magnitude of the ZBCP is suppressed at the same rate for magnetic fields applied parallel or perpendicular to the junction. Furthermore, it can still be observed and does not split up to at least 8.5 T. The temperature and magnetic field dependence of the excitation we observe appears to fall outside the known paradigms for a ZBCP.

cond-mat.supr-con↗

arXiv2014

Low-energy phonons and superconductivity in Sn$_{0.8}$In$_{0.2}$Te

We present neutron scattering measurements on low-energy phonons from a superconducting ($T_{c} = 2.7$~K) Sn$_{0.8}$In$_{0.2}$Te single crystal sample. The longitudinal acoustic phonon mode and one transverse acoustic branch have been mapped out around the (002) Bragg peak for temperatures of 1.7 K and 4.2 K. We observe a substantial energy width of the transverse phonons at energies comparable to twice the superconducting gap; however, there is no change in this width between the superconducting and normal states. We also confirm that the compound is well ordered, with no indications of structural instability.

cond-mat.supr-con↗

arXiv2014

Neutron Scattering Evidence for a Periodically-Modulated Superconducting Phase in the Underdoped Cuprate La$_{1.905}$Ba$_{0.095}$CuO$_4$

The role of antiferromagnetic spin correlations in high-temperature superconductors remains a matter of debate. We present inelastic neutron scattering evidence that gapless spin fluctuations coexist with superconductivity in La$_{1.905}$Ba$_{0.095}$CuO$_4$. Furthermore, we observe that both the low-energy magnetic spectral weight and the spin incommensurability are enhanced by the onset of superconducting correlations. We propose that the coexistence occurs through intertwining of spatial modulations of the pair wave function and the antiferromagnetic correlations. This proposal is also directly relevant to sufficiently underdoped La$_{2-x}$Sr$_x$CuO$_4$ and YBa$_2$Cu$_3$O$_{6+x}$.

cond-mat.supr-con↗

arXiv2014

Ferro-orbital ordering transition in iron telluride Fe$_{1+y}$Te

Fe$_{1+y}$Te with $y \lesssim 0.05$ exhibits a first-order phase transition on cooling to a state with a lowered structural symmetry, bicollinear antiferromagnetic order, and metallic conductivity, $dρ/dT > 0$. Here, we study samples with $y = 0.09(1)$, where the frustration effects of the interstitial Fe decouple different orders, leading to a sequence of transitions. While the lattice distortion is closely followed by \emph{incommensurate} magnetic order, the development of \emph{bicollinear} order and metallic electronic coherence is uniquely associated with a separate hysteretic first-order transition, at a markedly lower temperature, to a phase with dramatically enhanced bond-order wave (BOW) order. The BOW state suggests ferro-orbital ordering, where electronic delocalization in ferromagnetic zigzag chains decreases local spin and results in metallic transport.

cond-mat.str-el↗

arXiv2014

Low energy magnetic excitations from the Fe$_{1+y-z}$(Ni/Cu)$_{z}$Te$_{1-x}$Se$_{x}$ system

We report neutron scattering measurements on low energy ($\hbarω\sim 5$~meV) magnetic excitations from a series of Fe$_{1+y-z}$(Ni/Cu)$_{z}$Te$_{1-x}$Se$_{x}$ samples which belong to the "11" Fe-chalcogenide family. Our results suggest a strong correlation between the magnetic excitations near (0.5,0.5,0) and the superconducting properties of the system. The low energy magnetic excitations are found to gradually move away from (0.5,0.5,0) to incommensurate positions when superconductivity is suppressed, either by heating or chemical doping, confirming previous observations.

cond-mat.supr-con↗

arXiv2014

Measurement of the spectral line shapes for orbital excitations in the Mott insulator CoO using high-resolution resonant inelastic x-ray scattering

We establish the spectral line shape of orbital excitations created by resonant inelastic X-ray scattering for the model Mott insulator CoO. Improved experimental energy resolution reveals that the line shapes are strikingly different from expectations in a first principles-based atomic multiplet model. Extended theoretical simulations are performed to identify the underlying physical origins, which include a pronounced thermal tail reminiscent of anti-Stokes scattering on the energy gain side of excitations, and an essential contribution from interatomic many-body dynamics on the energy loss side of excitations.

cond-mat.str-el↗

arXiv2013

Ubiquitous Interplay between Charge Ordering and High-Temperature Superconductivity in Cuprates

Besides superconductivity, copper-oxide high temperature superconductors are susceptible to other types of ordering. We use scanning tunneling microscopy and resonant elastic x-ray scattering measurements to establish the formation of charge ordering in the high-temperature superconductor Bi2Sr2CaCu2O8+x. Depending on the hole concentration, the charge ordering in this system occurs with the same period as those found in Y-based or La-based cuprates, and displays the analogous competition with superconductivity. These results indicate the similarity of charge organization competing with superconductivity across different families of cuprates. We observe this charge ordering to leave a distinct electron-hole asymmetric signature (and a broad resonance centered at +20 meV) in spectroscopic measurements, thereby indicating that it is likely related to the organization of holes in a doped Mott insulator.

cond-mat.supr-con↗

arXiv2013

Enhanced low-energy magnetic excitations via suppression of the itinerancy in Fe0.98-zCuzTe0.5Se0.5

We have performed resistivity and inelastic neutron scattering measurements on three samples of Fe0.98-zCuzTe0.5Se0.5 with z = 0, 0.02, and 0.1. It is found that with increasing Cu doping the sample's resistivity deviates progressively from that of a metal. However, in contrast to expectations that replacing Fe with Cu would suppress the magnetic correlations, the low-energy (no larger than 12 meV) magnetic scattering is enhanced in strength, with greater spectral weight and longer dynamical spin-spin correlation lengths. Such enhancements can be a consequence of either enlarged local moments or a slowing down of the spin fluctuations. In either case, the localization of the conduction states induced by the Cu doping should play a critical role. Our results are not applicable to models that treat 3d transition metal dopants simply as effective electron donors.

cond-mat.supr-con↗

arXiv2013

Fully gapped topological surface states in Bi$_2$Se$_3$ films induced by a d-wave high-temperature superconductor

Topological insulators are a new class of materials, that exhibit robust gapless surface states protected by time-reversal symmetry. The interplay between such symmetry-protected topological surface states and symmetry-broken states (e.g. superconductivity) provides a platform for exploring novel quantum phenomena and new functionalities, such as 1D chiral or helical gapless Majorana fermions, and Majorana zero modes which may find application in fault-tolerant quantum computation. Inducing superconductivity on topological surface states is a prerequisite for their experimental realization. Here by growing high quality topological insulator Bi$_2$Se$_3$ films on a d-wave superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ using molecular beam epitaxy, we are able to induce high temperature superconductivity on the surface states of Bi$_2$Se$_3$ films with a large pairing gap up to 15 meV. Interestingly, distinct from the d-wave pairing of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$, the proximity-induced gap on the surface states is nearly isotropic and consistent with predominant s-wave pairing as revealed by angle-resolved photoemission spectroscopy. Our work could provide a critical step toward the realization of the long sought-after Majorana zero modes.

cond-mat.supr-con↗

arXiv2013

First-principles calculations of current-induced spin-transfer torques in magnetic domain walls

Current-induced spin-transfer torques (STTs) have been studied in Fe, Co and Ni domain walls (DWs) by the method based on the first-principles noncollinear calculations of scattering wave functions expanded in the tight-binding linearized muffin-tin orbital (TB-LMTO) basis. The results show that the out-of-plane component of nonadiabatic STT in Fe DW has localized form, which is in contrast to the typical nonlocal oscillating nonadiabatic torques obtained in Co and Ni DWs. Meanwhile, the degree of nonadiabaticity in STT is also much greater for Fe DW. Further, our results demonstrate that compared to the well-known first-order nonadiabatic STT, the torque in the third-order spatial derivative of local spin can better describe the distribution of localized nonadiabatic STT in Fe DW. The dynamics of local spin driven by this third-order torques in Fe DW have been investigated by the Landau-Lifshitz-Gilbert (LLG) equation. The calculated results show that with the same amplitude of STTs the DW velocity induced by this third-order term is about half of the wall speed for the case of the first-order nonadiabatic STT.

cond-mat.mes-hall↗

arXiv2013

Absolute cross-section normalization of magnetic neutron scattering data

We discuss various methods to obtain the resolution volume for neutron scattering experiments, in order to perform absolute normalization on inelastic magnetic neutron scattering data. Examples from previous experiments are given. We also try to provide clear definitions of a number of physical quantities which are commonly used to describe neutron magnetic scattering results, including the dynamic spin correlation function and the imaginary part of the dynamic susceptibility. Formulas that can be used for general purposes are provided and the advantages of the different normalization processes are discussed.

cond-mat.supr-con↗

arXiv2013

Hybrid high-temperature superconductor-semiconductor tunnel diode

We report the demonstration of hybrid high-Tc-superconductor-semiconductor tunnel junctions, enabling new interdisciplinary directions in condensed matter research. The devices were fabricated by our newly-developed mechanical bonding technique, resulting in high-Tc-semiconductor planar junctions acting as superconducting tunnel diodes. Tunneling-spectra characterization of the hybrid junctions of Bi2Sr2CaCu2O8+δ combined with bulk GaAs, or a GaAs/AlGaAs quantum well, exhibits excess voltage and nonlinearity - in good agreement with theoretical predictions for a d-wave superconductor-normal material junction, and similar to spectra obtained in scanning tunneling microscopy. Additional junctions are demonstrated using Bi2Sr2CaCu2O8+δ combined with graphite or Bi2Te3. Our results pave the way for new methods in unconventional superconductivity studies, novel materials and quantum technology applications.

cond-mat.supr-con↗