Evolution of the 128-cm-1 Raman phonon mode with temperature in Ba(Fe1-xCox)2As 2 (x = 0.065 and 0.2)

We report electronic Raman scattering measurements on Ba(Fei_1-xCo_x)₂As₂（x = 0.065 and 0.2） single crystals with Raman shifts from 9 cm^-1 up to 600 cm^-1 in the symmetry of B_lg with respect to 1 Fe unit cell.When the crystals are cooled down,the evident quasielastic peaks of Raman spectra occur only in the crystal with x = 0.065,which is due to the contribution of orbital ordering between xz and yz Fe 3d orbitals,as we reported in another work.Here,we analyze the E_g phonon at 128 cm^-1,which has the same function form of its Raman tensors as those of xz and yz Fe 3d orbitals in these two crystals respectively.Unlike their electronic continuums,no anomalies are found in the E_g phonons of these two samples,which simply follows the expressions corresponding to the anharmonic phonon decay into acoustic phonons with the same frequencies and opposite momenta.Our results indicate that the structural and magnetic phase transition might be completely suppressed by chemical doping and there is not any indication of coupling between charge nematicity and E_g phonon mode from our experimental results,which is consistent with the results in our previous work.     

Phase-sensitive order parameter symmetry test experiments utilizing Nd(2-x)Ce(x)CuO(4-y)/Nb zigzag junctions

Phase-sensitive order parameter symmetry test experiments are presented on the electron-doped high-T(c) cuprate Nd(2-x)Ce(x)CuO(4-y). These experiments have been conducted using zigzag-shaped thin film Josephson structures, in which the Nd(2-x)Ce(x)CuO(4-y) is connected to the low-T(c) superconductor Nb via an Au barrier layer. For the optimally doped as well as for the overdoped Nd(2-x)Ce(x)CuO(4-y), a clear predominant d(x2-y2)-wave behavior is observed at T=4.2 K. Both compounds were also investigated at T=1.6 K, presenting no indications for a change to a predominant s-wave symmetry with decreasing temperature.     

Ab initio study of the electronic and magnetic properties of Sr(2-x)La(x)Fe(1+y/2)Mo(1-y/2)O6 double perovskites

Using the first-principles full potential linearized augmented plane wave method, the electronic structure of Sr(2-x)La(x)Fe(1+y/2)Mo(1-y/2)O6 (SLFMO) double-perovskite systems is investigated for x = 1/2 and 1 and for y = +1 and -1. Substituting Sr atoms by La atoms allows one to tune the electrons added into the minority spin band and enhances the half-metal feature--according to the rigid band shift model--even if the magnetization decreases with increasing La concentration. By taking into account the chemical disorder on the Fe and Mo sites, resulting from the introduction of La as shown experimentally, it is shown (i) that a supplemental magnetization reduction occurs because the magnetic moment on the Fe antisite is opposite to the one on the Fe regular sites and (ii) that the half-metal feature is preserved in SLFMO for x = 1/2 and 1 contrary to the case for SFMO. Finally, because surface or interface Fe deficiency should have a more limited impact on the spin polarization than for SFMO, SLFMO/SrTiO3 multilayers are investigated in order to confirm this prediction by determining the spin polarization at the interface, which is found to remain high.     

Analysis of Effect of Zn(O,S) Buffer Layer Properties on CZTS Solar Cell Performance Using AMPS

The Cu_2ZnSnS_4(CZTS)-based solar cell is numerically simulated by a one-dimensional solar cell simulation software analysis of microelectronic and photonic structures(AMPS-ID).The device structure used in the simulation is Al/ZnO:Al/nZn(O,S)/pCZTS/Mo.The primary motivation of this simulation work is to optimize the composition in the ZnO_(1-x)S_x buffer layer,which would yield higher conversion efRciency.By varying S/(S+0) ratio x,the conduction band offset(CBO) at CZTS/Zn(0,S) interface can range from-0.23 eV to 1.06 eV if the full range of the ratio is considered.The optimal CBO of 0.23 eV can be achieved when the ZnO_(1-x)S_x buffer has an S/(S+0) ratio of 0.6.The solar cell efRciency Rrst increases with increasing sulfur content and then decreases abruptly for x 0.6,which reaches the highest value of 17.55%by our proposed optimal sulfur content x = 0.6.Our results provide guidance in dealing with the ZnO_(1-x)S_x buffer layer deposition for high efficiency CZTS solar cells.     

Revealing the A_(1g)-type strain effect on superconductivity and nematicity in FeSe thin flake

The driving mechanism of nematicity and its twist with superconductivity in iron-based superconductors are still under debate.Recently,a dominant B_(1 g)-type strain effect on superconductivity is observed in underdoped iron-pnictides superconductors Ba(Fe_(1-x)Co_x)_2 As_2,suggesting a strong interplay between nematicity and superconductivity.Since the long-range spin order is absent in FeSe superconductor,whether a similar strain effect could be also observed or not is an interesting question.Here,by utilizing a flexible film as substrate,we successfully achieve a wide-range-strain tuning of FeSe thin flake,in which both the tensile and compressive strain could reach up to ～0.7%,and systematically study the strain effect on both superconducting and nematic transition(T_c and T_s) in the FeSe thin flake.Our results reveal a predominant A_(1 g)-type strain effect on T_c.Meanwhile,T_s exhibits a monotonic anti-correlation with T_c and the maximum T_c reaches to 12 K when T_s is strongly suppressed under the maximum compressive strain.Finally,in comparison with the results in the underdoped Ba(Fe_(1-x)Co_x)_2 As_2,the absence of B_(1 g)-type strain effect in FeSe further supports the role of stripe-type spin fluctuations on superconductivity.In addition,our work also supports that the orbital degree of freedom plays a key role to drive the nematic transition in FeSe.     

The superconducting transition temperatures of Fe(1+x)Se(1-y), Fe(1+x)Se(1-y)Te(y) and (K/Rb/Cs)(z)Fe(2-x)Se2

In a recent contribution to this journal, it was shown that the transition temperatures of optimal high-T(C) compounds obey the algebraic relation T(C0) = k(-1)(B)/?ζ, where ? is related to the mean spacing between interacting charges in the layers, ζ is the distance between interacting electronic layers, β is a universal constant and k(B) is Boltzmann's constant. The equation was derived assuming pairing based on interlayer Coulomb interactions between physically separated charges. This theory was initially validated for 31 compounds from five different high-T(C) families (within an accuracy of ±1.37 K). Herein we report the addition of Fe(1+x)Se(1-y) and Fe(1+x)Se(1-y)Te(y) (both optimized under pressure) and A(z)Fe(2-x)Se(2) (for A = K, Rb or Cs) to the growing list of Coulomb-mediated superconducting compounds in which T(C0) is determined by the above equation. Doping in these materials is accomplished through the introduction of excess Fe and/or Se deficiency, or a combination of alkali metal and Fe vacancies. Consequently, a very small number of vacancies or interstitials can induce a superconducting state with a substantial transition temperature. The confirmation of the above equation for these Se-based Fe chalcogenides increases to six the number of superconducting families for which the transition temperature can be accurately predicted.     

Pseudogap of metallic layered nickelate R(2-x)Sr(x)NiO4 (R = Nd, Eu) crystals measured using angle-resolved photoemission spectroscopy

We have investigated charge dynamics and electronic structures for single crystals of metallic layered nickelates, R(2-x)Sr(x)NiO4 (R = Nd, Eu), isostructural to La(2-x)Sr(x)CuO4. Angle-resolved photoemission spectroscopy on the barely metallic Eu(0.9)Sr(1.1)NiO4 (R = Eu, x = 1.1) has revealed a large hole surface of x2-y2 character with a high-energy pseudogap of the same symmetry and comparable magnitude with those of underdoped (x<0.1) cuprates, although the antiferromagnetic interactions are 1 order of magnitude smaller. This finding strongly indicates that the momentum-dependent pseudogap feature in the layered nickelate arises from the real-space charge correlation.     

First-Principles GGA+U Study of Intermediate-Band Characters from Zn_(1-x)M_xO(M=3d Transition-Metal) Alloys Suitable for High Efficiency Solar Cell

The electronic structure characters are calculated for the Zn_(1-x)M_xO alloys with some Zn atoms in ZnO substituted by 3d transition-metal atoms(M),in order to find out which of these alloys could provide an intermediate band material used for fabricating high efficiency soiar cell.Especially,among of these alloys,the electronic structure character and optical performance of Zn_(1-x)Cr_xO alloys clearly show an intermediate band Med partially and isolated from the VB and the CB in energy band structure of ZnO host,and the intermediate band characters can be preserved with increasing Cr concentrations no more than 8.33%in Zn_(1-x)Cr_xO alloys,at the same time,the ratio 0.52 of E_g~(FC) to E_g~(VE) in Zn_(1-x)Cr_xO,(x = 4.16%) alloy is closest to the optimal ratio of 0.57.Besides,compared to the ZnO,the optical absorption does indicate a great improved absorption below the calculated band gap of the ZnO and an enhancement of the optical absorption in the whole solar spectral energy range.     

Andreev reflections on Y(1-x)Ca(x)Ba(2)Cu(3)O(7-delta): evidence for an unusual proximity effect

We have measured Andreev reflections between an Au tip and Y(1-x)Ca(x)Ba(2)Cu(3)O(7-delta) thin films in the in-plane orientation. The conductance spectra are best fitted with a pair potential having the d(x2-y2)+is symmetry. We find that the amplitude of the is component is enhanced as the contact transparency is increased. This is an indication for an unusual proximity effect that modifies the pair potential in the superconductor near the surface with the normal metal.     

铁基超导体中的反铁磁序和自旋动力学

类似于其他非常规超导材料,铁基高温超导电性通常出现在静态长程反铁磁序被抑制之后,并且强烈的自旋涨落始终与超导电性相伴相生,因此理解磁性相互作用是建立铁基超导微观机理的重要前提.中子散射作为研究凝聚态物质中磁性相互作用的有力工具,在揭示铁基超导电性的磁性起源方面起到了关键作用.本文系统总结了近十年来铁基超导材料的中子散射研究结果,包括铁基超导材料中的静态磁结构、磁性相变、动态磁激发、电子向列相等,并探讨它们与超导电性之间的关系.     

Microscopic coexistence of superconductivity and magnetism in Ba(1-x)K(x)Fe2As2

It is widely believed that, in contrast to its electron-doped counterparts, the hole-doped compound Ba(1-x)K(x)Fe(2)As(2) exhibits a mesoscopic phase separation of magnetism and superconductivity in the underdoped region of the phase diagram. Here, we report a combined high-resolution x-ray powder diffraction and volume-sensitive muon spin rotation study of Ba(1-x)K(x)Fe(2)As(2) showing that this paradigm does not hold true in the underdoped region of the phase diagram (0≤x≤0.25). Instead we find a microscopic coexistence of the two forms of order. A competition of magnetism and superconductivity is evident from a significant reduction of the magnetic moment and a concomitant decrease of the magnetoelastically coupled orthorhombic lattice distortion below the superconducting phase transition.     

Electron spin resonance study of the LaIn(3-x)Sn(x) superconducting system

The LaIn(3-x)Sn(x) alloy system is composed of superconducting Pauli paramagnets. For LaIn3 the superconducting critical temperature T(c) is approximately 0.7 K and it shows an oscillatory dependence as a function of Sn substitution, presenting its highest value T(c) ≈ 6.4 K for the LaSn3 end member. The superconducting state of these materials was characterized as being of the conventional type. We report our results for Gd3+ electron spin resonance measurements in the LaIn(3-x)Sn(x) compounds as a function of x. We show that the effective exchange interaction parameter J(fs) between the Gd3+ 4f local moment and the s-like conduction electrons is almost unchanged by Sn substitution and observe microscopically that LaSn3 is a conventional superconductor.     

Intersubband optical absorption of electrons in double parabolic quantum wells of Al_xGa_(1-x)As/Al_yGa_(1-y)As

Some realizable structures of double parabolic quantum wells(DPQWs) consisting of Al_xGa_(1-x)As/Al_yGa_(1-y)As are constructed to discuss theoretically the optical absorption due to the intersubband transition of electrons for both symmetric and asymmetric cases with three energy levels of conduction bands. The electronic states in these structures are obtained using a finite element difference method. Based on a compact density matrix approach, the optical absorption induced by intersubband transition of electrons at room temperature is discussed. The results reveal that the peak positions and heights of intersubband optical absorption coefficients(IOACs) of DPQWs are sensitive to the barrier thickness, depending on Al component. Furthermore, external electric fields result in the decrease of peak, and play an important role in the blue shifts of absorption spectra due to electrons excited from ground state to the first and second excited states. It is found that the peaks of IOACs are smaller in asymmetric DPQWs than in symmetric ones. The results also indicate that the adjustable extent of incident photon energy for DPQW is larger than for a square one of a similar size. Our results are helpful in experiments and device fabrication.     

59Co NMR evidence for charge ordering below T_(CO) approximately 51 K in Na0.5CoO2

The CoO2 layers in NaxCoO2 may be viewed as a spin S=1/2 triangular-lattice doped with charge carriers. The underlying physics of the cobaltates is very similar to that of the high T_(c) cuprates. We will present unequivocal 59Co NMR evidence that below T_(CO) approximately 51 K, the insulating ground state of the itinerant antiferromagnet Na0.5CoO2 (T_(N) approximately 86 K) is induced by charge ordering.     

High temperature strain glass in Ti–Au and Ti–Pt based shape memory alloys

Strain glass is a frozen short-range strain ordered state found in shape memory alloys recently, which exhibits novel properties around the ideal glass transition temperature T₀. However, the T₀ of current strain glass systems is still very low, limiting their potential applications and experimental studies. In this paper, we reported two new strain glass systems with relatively high T₀. In Ti₅₀Au_50-xCr_x alloys, the strain glass appears at x = 25, and exhibits a T₀ of 251 K, while in Ti₅₀Pt_50-yFey alloys, the strain glass takes place at y = 30, and shows a T₀ of 272 K. Both of them are comparable with the highest T₀ value reported so far. Moreover, the phase diagrams of main strain glass systems in Ti-based alloys were summarized. It is found that the influence of the martensitic transformation temperature of the host alloy on the T₀ of the strain glass is limited. This work may help to design new strain glass systems with higher T₀ above ambient temperature.     

Irreversible metamagnetic transition and magnetic memory in small-bandwidth manganite Pr(1-x)Ca(x)MnO3 (x = 0.0-0.5)

The present paper reports detailed structural and magnetic characterization of the low-bandwidth manganite Pr(1-x)Ca(x)MnO(3) (with x = 0.0-0.5) (PCMO) polycrystalline samples. With increasing Ca content, reduction of the unit cell volume and improvement in perovskite structure symmetry was observed at room temperature. Magnetic characterization shows the signature of coexisting AFM-FM ordering and spin-glass phase at the low doping range (x = 0.0-0.2) while increased hole doping (x = 0.3-0.5) leads to charge ordering, training effect and an irreversible metamagnetic phenomenon. The large irreversible metamagnetism in the CO phase of PCMO and the corresponding spin memory effect is a direct consequence of hysteretic first-order phase transition arising from the weakening of the CO state under the external magnetic field and trapping of the spins due to a strong pinning potential in the material.     

Evolution of magnetic polarons and spin-carrier interactions through the metal-insulator transition in Eu(1-x)Gd(x)O

Raman scattering studies as functions of temperature, magnetic field, and Gd substitution are used to investigate the evolution of magnetic polarons and spin-carrier interactions through the metal-insulator transition in Eu(1-x)Gd(x)O. These studies reveal a spin-fluctuation-dominated paramagnetic (PM) regime for T>T*>T(C), and a coexistence regime for T相似文献   

Nearest-neighbor configuration in (GaIn)(NAs) probed by x-ray absorption spectroscopy

Ga(1-x)In(x)N(y)As(1-y) is a promising material system for the fabrication of inexpensive "last-mile" optoelectronic components. However, details of its atomic arrangement and the relationship to observed optical properties is not fully known. Particularly, a blueshift of emission wavelength is observed after annealing. In this work, we use x-ray absorption fine structure to study the chemical environment around N atoms in the material before and after annealing. We find that as-grown molecular beam epitaxy material consists of a nearly random distribution of atoms, while postannealed material shows segregation of In toward N. Ab initio simulations show that this short-range ordering creates a more thermodynamically stable alloy and is responsible for blueshifting the emission.     

Evidence for a transition in the pairing symmetry of the electron-doped cuprates La(2-x)Ce(x)CuO(4-y) and Pr(2-x)Ce(x)CuO(4-y)

We present measurements of the magnetic penetration depth, lambda(-2)(T), in Pr(2-x)Ce(x)CuO(4-y) and La(2-x)Ce(x)CuO(4-y) films at three Ce doping levels, x, near optimal. Optimal and overdoped films are qualitatively and quantitatively different from underdoped films. For example, lambda(-2)(0) decreases rapidly with underdoping but is roughly constant above optimal doping. Also, lambda(-2)(T) at low T is exponential at optimal and overdoping but is quadratic at underdoping. In light of other studies that suggest both d- and s-wave pairing symmetry in nominal optimally doped samples, our results are evidence for a transition from d- to s-wave pairing near optimal doping.     

Investigation of the holographic storage capacity of paraelectric K(1-x)Lix Ta(1-y) Nby O(3):Cu,V

High holographic storage capacity of paraelectric K(1-x)Lix Ta(1-y) Nby O(3):Cu , V using the voltage-controlled photorefractive effect is experimentally demonstrated. Measurements of the M/# for various writing angles and reading fields are presented. In particular, it is shown that 128 angularly multiplexed holograms, written by two plane-wave beams separated by an angle of 8 degrees , yield an M/# of 20.