Raman spectra of polycrystalline NdFeAsO1-xFx (x=0.0, 0.1, 0.2) compound have been systematically investigated as functions of temperature and fluorine concentration. Scanning electron microscopic and Raman microscopic characterization demonstrates that the polycrystalline samples mainly contain two phases, i.e. superconductor NdFeAsO1-xFx compound and a MnP-type FeAs phase, with dissimilar characteristic Raman bands. It was found that fluorine doping leads to structure disorder in the insulator Nd-O layers and high temperature coefficient of Fe-As vibrational mode.
We have investigated the fluorine-doping dependence of lattice constants, transports and specific heat for polycrystalline LaFePO1-xFx. F doping slightly and monotonically decreases the in-plane lattice parameter. In the normal state, electrical resistivity at low temperature is proportional to the square of temperature and the electronic specific heat coefficient has large value, indicating the existence of moderate electron-electron correlation in this system. Hall coefficient has large magnitude, and shows large temperature dependence, indicating the low carrier density and multiple carrier…
The recently discovered layered BiS2-based superconductors have attracted a great deal of interest due to their structural similarity to cuprate and iron-pnictide superconductors. We have performed Raman scattering measurements on two superconducting crystals NdO0.5F0.5BiS2 (Tc = 4.5 K) and NdO0.7F0.3BiS2 (Tc = 4.8 K). The observed Raman phonon modes are assigned with the aid of first-principles calculations. The asymmetrical phonon mode around 118 cm-1 reveals a small electron-phonon (e-ph) coupling constant 0.16, which is insufficient to generate superconductivity at ~ 4.5 K. In the Raman sp…
We succeeded in growing single crystalline SmFeAsO1-xFx with exceptionally high fluorine concentration by using a CsCl flux method. Comparing to conventional flux methods, this method can introduce about double the amount of fluorine into the oxygen site. The obtained single crystal shows the highest superconducting transition temperature (Tc = 57.5 K) in single crystalline iron pnictides. In addition, the residual resistivity ratio (RRR) is almost three times as large as that of previously reported single crystals. This suggests that our single crystals are suitable for investigation of the i…
The electrical resistivity (Rxx) and Hall resistivity (Rxy) of LaFeAsO1-xFx have been measured over a wide fluorine doping range 0 =< x =< 0.14 using 60 T pulsed magnets. While the superconducting phase diagram (Tc, x) displays the classic dome-shaped structure, we find that the resistive upper critical field (Hc2) increases monotonically with decreasing fluorine concentration, with the largest Hc2 >= 75 T for x = 0.05. This is reminiscent of the composition dependence in high-Tc cuprates and might correlate with opening of a pseudo-gap in the underdoped region. Further, the temperature depend…
We report on the synthesis and microstructural studies of fluorine based iron doped superconductors. We have successfully synthesized the fluorine based new superconducting material LaO1-xFxFeAs by choosing comparatively lower temperature and longer synthesis duration. The superconducting transition temperature that we have achieved is 27.5 K which is observed at doping level of x=0.2. The structural microstructural characterizations have been done by employing XRD, SEM and TEM techniques. The SEM and TEM micrographs reveal the layered structure.
We report the results from resistivity and magnetic measurements on polycrystalline Ce oxypnictide (CeFeAsO1-xFx) samples where x spans from 0.13 to 0.25. We find that the orbital limiting field is as high as 150 T and it systematically decreases with increasing doping. The Maki parameter is greater than one across the phase diagram and the large Maki parameter suggests that orbital and Pauli limiting effects contribute to the upper critical field. The broadening of the superconducting transition in the resistivity data was interpreted using the thermally activated flux flow (TAFF) model where…
The fluorine-doped rare-earth iron oxyarsenides, REFeAsO1-xFx (RE =rare earth) have recently emerged as a new family of high-temperature superconductors with transition temperatures (Tc) as high as 55 K (refs 1-4). Early work has provided compelling evidence that the undoped parent materials exhibit spin-density-wave (SDW) antiferromagnetic order and undergo a structural phase transition from tetragonal to orthorhombic crystal symmetry upon cooling.5 Both the magnetic and structural instabilities are suppressed upon doping with fluoride ions before the appearance of superconductivity.6,7 Here …
The layered compound LaOBiSSe was successfully synthesized by a two-step solid-state reaction method, which is isostructural with the quaternary compound LaOBiS2 indicated by the powder X-ray diffraction characterization, and the crystal lattice parameters are slightly expanded by the substitution of Se atoms. Electrical transport measurement shows that LaOBiSSe exhibits semiconducting behavior similar with the parent compound LaOBiS2, while by F-doping the samples can be much more easily turned to be metallic and superconducting at low temperature with a small amount of F. Under the optimal c…
Following the discovery of superconductivity in an iron-based arsenide LaO1-xFxFeAs with a superconducting transition temperature (Tc) of 26 K[1], Tc was pushed up surprisingly to above 40 K by either applying pressure[2] or replacing La with Sm[3], Ce[4], Nd[5] and Pr[6]. The maximum Tc has climbed to 55 K, observed in SmO1-xFxFeAs[7, 8] and SmFeAsO1-x[9]. The value of Tc was found to increase with decreasing lattice parameters in LnFeAsO1-xFx (Ln stands for the lanthanide elements) at an apparently optimal doping level. However, the F- doping in GdFeAsO is particularly difficult[10,11] due t…
We use neutron scattering to study the structural and magnetic phase transitions in the iron pnictides CeFeAsO1-xFx as the system is tuned from a semimetal to a high-transition-temperature (high-Tc) superconductor through Fluorine (F) doping x. In the undoped state, CeFeAsO develops a structural lattice distortion followed by a stripe like commensurate antiferromagnetic order with decreasing temperature. With increasing Fluorine doping, the structural phase transition decreases gradually while the antiferromagnetic order is suppressed before the appearance of superconductivity, resulting an el…
The lattice properties at low temperatures of two samples of NdFeAsO1-xFx (x=0.05 and 0.25) have been examined in order to investigate possible structural phase transition that may occur in the optimally doped superconducting sample with respect to the non-superconducting low-F concentration compound. In order to detect small modifications in the ion displacements with temperature micro-Raman and high resolution synchrotron powder diffraction measurements were carried out. No increase of the width of the (220) or (322) tetragonal diffraction peaks and microstrains could be found in the superco…
Measurements of the electrical resistivities, Hall coefficients, thermoelectric powers, electronic specific heat coefficients have been carried out for samples of LnFe1-yMyAsO1-xFx (Ln=La, Nd; M=Co, Mn; x=0.11) obtained by M atom dopings to the superconducting LnFeAsO1-xFx (Ln1111) system. The NMR longitudinal relaxation rates 1/T1 have also been measured for samples of LaFe1-yCoyAsO1-xFx with various x values. Co atoms doped to the superconducting LnFeAsO1-xFx are nonmagnetic, and the Tc-suppression by the Co atoms has been found to be too weak to understand by the pair breaking effect expect…
A comparative study of thermal properties of SmFeAsO, SmFeAs(O0.93F0.07) and SmFeAs(O0.85F0.15) samples is presented. Specific heat and thermal conductivity show clear evidences of the spin density wave (SDW) ordering below TSDW 135 K in undoped SmFeAsO. At low level of F-doping, SmFeAs(O0.93F0.07), SDW ordering is suppressed and superconducting features are not yet optimally developed in both specific heat and thermal conductivity. At optimal level of F-doping SmFeAs(O0.85F0.15) anomalies related to the superconducting transition are well noticeable. By a compared analysis of doped and undope…
We report the resistivity of a series of fluorine-doped SmFeAsO1-xFx polycrystalline superconductors in magnetic fields up to 60T. For underdoped samples (x < 0.15), the low temperature resistive state is characterized by pronounced magneto-resistance and a resistive upturn at low temperatures. The "insulating behavior" is characterized by a log-T divergence observed over a decade in temperature. In contrast, the normal state for samples with doping x > 0.15 display metallic behavior with little magnetoresistance, where intense magnetic fields broaden the superconducting transition rather than…
High temperature superconductors with a Tc above 40 K have been found to be strongly correlated electron systems and to have a layered structure. Guided by these rules, Kamihara et al. discovered a Tc up to 26 K in the layered La(O1-xFx)FeAs. By replacing La with tri-valence rare-earth elements RE of smaller ionic radii, Tc has subsequently been raised to 41-52 K. Many theoretical models have been proposed emphasizing the important magnetic origin of superconductivity in this compound system and a possible further Tc-enhancement in RE(O1-xFx)FeAs by compression. This later prediction appears t…
Fluoride-doped iron-based oxypnictides containing rare-earth gadolinium (GdFeAsO0.8F0.2) and co-doping with yttrium (Gd0.8Y0.2FeAsO0.8F0.2) have been prepared via conventional solid state reaction at ambient pressure. The non-yttrium substituted oxypnictide show superconducting transition as high as 43.9 K from temperature dependent resistance measurements with the Meissner effect observed at a lower temperature of 40.8 K from temperature dependent magnetization measurements. By replacing a small amount of gadolinium with yttrium Tc was observed to be lowered by 10 K which might be caused by a…
Low-temperature synthesis is a promising and potentially effective method for improving superconducting properties. We report on the fabrication of polycrystalline samples of SmFeAsO1-xFx with nominal x content varying in a wide range of x = 0-0.35 synthesized at 900 deg C. This synthesis temperature is around 300 deg C lower than the conventional synthesis temperature. The variation in the lattice parameters and transition temperature (Tc) of various F-doped samples indicates that reduction of the unit cell volume (V) seems to be the main reason for the rise of Tc up to 57.8 K. Magnetoresista…
The magnetic and transport behaviors of cerium substituted iron oxy-arsenide superconductor with x = 0.1 to 0.4 fluoride (F) doping have been investigated in this report. Temperature dependent susceptibility and resistivity measurements showed the 0.1 F-doped sample (CeFeAsO0.9F0.1) has a superconducting transition temperature (Tc) of around 30 K. With increasing doping beyond x = 0.2 Tc saturates to around 40 K. Temperature dependent susceptibility measured in different magnetic fields for the under-doped sample showed Meissner effect in low field and the diamagnetism is still visible up to 1…
We report on the synthesis and structural/ microstructural studies of iron based fluorine doped LaOFeAs superconductors. We have successfully synthesized fluorine doped superconducting LaO1-xFxFeAs materials by choosing lower temperature (1150^0C) and longer synthesis duration (60 hours) as compared to the standard values of these employed in the pioneering first contribution [Kamihara et al 2008 J Am Chem Soc 130 3296]. Decrease of lattice parameters as determined by x-ray diffraction confirm the substitution of fluorine. The superconducting transition temperature is 27.5 K which is observed …
Complete electronic phase diagram and enhanced superconductivity in fluorine-doped PrFeAsO1-xFx
Institute of High Pressure Physics (IHPP), Polish Academy of Sciences（波兰科学院高压物理研究所）；Faculty of Physics, Warsaw University of Technology（华沙理工大学物理学院）；Institute of Physics, Polish Academy of Sciences（波兰科学院物理研究所）
The competition of magnetic order and superconductivity is a key element in the physics of all unconventional superconductors, e.g. in high-transition-temperature cuprates 1, heavy fermions 2 and organic superconductors3. Here superconductivity is often found close to a quantum critical point where long-range antiferromagnetic order is gradually suppressed as a function of a control parameter, e.g. charge carrier doping or pressure. It is believed that dynamic spin fluctuations associated with this quantum critical behaviour are crucial for the mechanism of superconductivity. Recently high-tem…
The recent observation of superconductivity with critical temperatures up to 55 K in the FeAs based pnictide compounds marks the first discovery of a non copper-oxide based layered high-Tc superconductor (HTSC) [1-3]. It has raised the suspicion that these new materials share a similar pairing mechanism to the cuprates, since both exhibit superconductivity following charge doping of a magnetic parent material. Here we present a muon spin rotation study on SmFeAsO1-xFx (x=0-0.30), which shows that static magnetism persists well into the superconducting regime. The analogy with the cuprates is q…
WO3-xFx (x < 0.45) perovskite-like oxyfluorides were prepared by a chemically reducing fluorination route using the polymer polytetrafluoroethylene (Teflon). The symmetry of the crystal structures of WO3-xFx changes from monoclinic to tetragonal to cubic as the fluorine content increases. Fluorine doping changes insulating WO3 to a metallic conductor, and superconductivity (Tc = 0.4 K) was discovered in the samples with fluorine contents of 0.41 < x < 0.45. This easy fluorination method may be applicable to other systems and presents an opportunity for finding new oxyfluoride superconductors.
We present a theoretical ab-initio approach that allows us to explicitly calculate the superconducting transition temperatures (Tc) of the iron-based superconductors of LaFeAsO1-xFx, SmFeAsO1-xFx, NdFeAsO1-xFx, Ba1-xKxFe2As2, FeSe and LiFeAs that fit perfectly with the experiments. We consider recent evidence that electron-phonon coupling may have been underestimated previously, and a prediction that antiferromagnetism can greatly enhance electron-phonon coupling through localized iron d orbitals. We then include the contribution of these localized orbitals in a McMillan formalism. In addition…
Iron arsenide superconductors based on the material LaFeAsO1-xFx are characterized by a two-dimensional Fermi surface (FS) consisting of hole and electron pockets yielding structural and antiferromagnetic transitions at x = 0. Electron doping by substituting O2- with F- suppresses these transitions and gives rise to superconductivity with a maximum Tc = 26 K at x = 0.1. However, the over-doped region cannot be accessed due to the poor solubility of F- above x = 0.2. Here we overcome this problem by doping LaFeAsO with hydrogen. We report the phase diagram of LaFeAsO1-xHx (x < 0.53) and, in add…
Theoretical calculations under the scheme of WIEN2k computer package had been performed on the pristine compound LaOFeAs, as well as on LaO1-xFxFeAs. One factor crucial to the manifestation of superconductivity seems to be fluorine doping; hence we search for its effect. Paying close attention to Fe d-orbitals upon doping of F by O, at first, Fe d-orbitals have dz2 symmetry, changing gradually to something akin to dx2-y2 which seems more prone to conductivity than the former one. This issue agree with the accepted results happened in the copper-based high-temperature superconductors.
We study the model high-temperature superconductor HgBa2CuO4+d with electronic Raman scattering and optical ellipsometry over a wide doping range. The resonant Raman condition which enhances the scattering cross section of "two-magnon" excitations is found to change strongly with doping, and it corresponds to a rearrangement of inter-band optical transitions in the 1-3 eV range seen by ellipsometry. This unexpected change of the resonance condition allows us to reconcile the apparent discrepancy between Raman and x-ray detection of magnetic fluctuations in superconducting cuprates. Intriguingl…
The doping and temperature dependence of the electronic Raman response in cuprate superconductors is studied within the framework of the kinetic energy driven superconducting mechanism for the t-J model. It is shown that the temperature dependent depletion at low-energy shifts is faster in B_{1g} symmetry than in B_{2g} symmetry. In analogy to the domelike shape of the doping dependent superconducting transition temperature, the pair-breaking peak energy in B_{2g} channel increases with increasing doping in the underdoped regime, and reaches a maximum in the optimal doping, then decreases in t…
Single crystals of the optimally doped, moderately and strongly overdoped high temperature superconductor Tl2Ba2CuO6+x (Tl-2201) with Tc=80, 56 and 30K, respectively, have been investigated by polarized Raman scattering. By taking the peak position of the B_1g component of electronic Raman scattering as 2Delta_0 we found that the reduced gap value (2Delta_0/k_BT_c) strongly decreases with increasing doping. The behavior of the low frequency scattering for the B_1g and B_2g scattering components is similar for optimally doped and overdoped crystals and can be described by a w^3 - and w -law, re…
We report Raman measurements on Bi2Sr2CaCu2O8+d single crystals which allow us to quantitavely evaluate the doping dependence of the density of Cooper pairs in the superconducting state. We show that the drastic loss of Cooper pairs in the antinodal region as the doping level is reduced, is concomitant with a deep alteration of the quasiparticles dynamic above Tc and consistent with a pseudogap which competes with superconductivity. Our data also reveal that the overall density of Cooper pairs evolves with doping, distinctly from the superfluid density above the doping level pc=0.2.
We present transport and superconducting properties - namely resistivity, magnetoresistivity, Hall effect, Seebeck effect, thermal conductivity, upper critical field - of two different families of Fe-based superconductors, which can be viewed in many respects as end members: SmFeAs(O1-xFx) with the largest Tc and the largest anisotropy and Fe1+y(Te1-x,Sex), with the largest Hc2, the lowest Tc and the lowest anisotropy. In the case of the SmFeAs(O1-xFx) series, we find that a single band description allows to extract an approximated estimation of band parameters such as carrier density and mobi…
For YBa_2Cu_3O_{6+δ} and Bi_2Sr_2CaCu_2O_8 superconductors, electronic Raman scattering from high- and low-energy excitations has been studied in relation to the hole doping level, temperature, and energy of the incident photons. For underdoped superconductors, it is concluded that short range antiferromagnetic (AF) correlations persist with hole doping and doped single holes are incoherent in the AF environment. Above the superconducting (SC) transition temperature T_c the system exhibits a sharp Raman resonance of B_1g symmetry and about 75 meV energy and a pseudogap for electron-hole excita…
We report electronic Raman scattering measurements on Bi$_2$Sr$_2$(Y$_{1-x}$Ca$_x$)Cu$_2$O$_{8+δ}$ single crystals at different doping levels. The dependence of the spectra on doping and on incoming photon energy is analyzed for different polarization geometries, in the superconducting and in the normal state. We find the scaling behavior of the superconductivity pair-breaking peak with the carrier concentration to be very different in B$_{1g}$ and B$_{2g}$ geometries. Also, we do not find evidence of any significant variation of the lineshape of the spectra in the overdoped region in both sym…
We report Raman scattering spectra of iron-pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals with varying cobalt $x$ content. Upon cooling through the tetragonal-to-orthorhombic transition, we observe a large splitting of the E$_g$ in-plane phonon modes involving Fe and As displacements. The splitting of the in-plane phonons at the transition is strongly reduced upon doping and disappears for $x=0.06$ qualitatively following the trend displayed by the Fe magnetic moment. The origin of the splitting is discussed in terms of magnetic frustration inherent to iron-pnictide sys…
We explored by electronic Raman scattering the superconducting state of Bi-2212 single crystal by performing a fine tuned doping study. We found three distinct energy scales in A1g, B1g and B2g symmetries which show three distinct doping dependencies. Above p=0.22 the three energies merge, below p=0.12, the A1g scale is no more detectable while the B1g and B2g scales become constant in energy. In between, the A1g and B1g scales increase monotonically with under-doping while the B2g one exhibits a maximum at p=0.16. The three superconducting energy scales appear to be an universal feature of ho…
We report the Raman scattering measurements on the triple layer Bi2Sr2Ca2Cu3O10 (Bi2223) crystals of four different doping levels from slightly overdoped to strongly underdoped regimes. We observed a double pair-breaking peak in the antinodal B1g configuration that we attribute to the two antinodal gaps opening on the outer and inner CuO2-plane (OP and IP) band, respectively. The doping dependence of the pair-breaking peak energy was investigated. Considering the difference in doping level between the IP and OP, all the B1g pair-breaking peak energies for OP and IP were found to align on a sin…
We show that the zero field normal-state resistivity above Tc for various levels of electron doping - both for LaO1-xFxFeAs (La-1111) and SmO1-xFxFeAs (Sm-1111) members of the 1111-iron-pnictide superconductor family - can be scaled in a broad temperature range from 20 to 300 K onto single curves for underdoped La-1111 (x=0.05-0.075), for optimally and overdoped La-1111 (x=0.1-0.2) and for underdoped Sm-1111 (x=0.06-0.1) compounds. The scaling was performed using the energy scale Δ, the resistivity ρ_Δ and the residual resistivity ρ_0 as scaling parameters as well as by applying a recently pro…
A systematic Raman study in the visible carried out on the YBa2Cu316,18Ox (x=6-7) compounds, with isotopic substitution of 18O for 16O, has detected a doping dependent deviation from harmonic behavior for the frequency shift of the in-phase mode, a smaller amount of anharmonicity for the apex mode, and almost no effect for the out-of-phase B1g-symmetry phonon. It appears that the amount of anharmonicity depends strongly on the oxygen concentration; it diminishes close to the tetragonal to orthorhombic structural phase transition and close to optimal doping, while it reaches its maximum value f…
Both electronic Raman scattering (ERS) and angle-resolved photoemission spectra (ARPES) revealed two energy scales for the gap in different momentum spaces in the cuprates. However, the interpretations were different, and the gap values were also different in two experiments. In order to clarify the origin of these discrepancies, we directly compared ERS and ARPES by calculating ERS from the experimental data of ARPES through the Kubo formula. The calculated ERS spectra were in good agreement with the experimental results except for the B$_{1g}$ peak energies. The doping-dependent B$_{2g}$ pea…
Raman and infrared absorption spectra of Mg(1-x)Al(x)B(2) have been collected for 0<x<0.5 in the spectral range of optical phonons. The x-dependence of the peak frequency, the width and the intensity of the observed Raman lines has been carefully analized. A peculiar x-dependence of the optical modes is pointed out for two different Al doping ranges. In particular the onset of the high-doping structural phase previously observed in diffraction measurements is marked by the appearence of new spectral components at high frequencies. A connection between the whole of our results and the observed …
We report pressure tuned Raman and x-ray diffraction data of Bi1.98Sr2.06Y0.68Cu2O8 revealing a critical pressure at 21 GPa with anomalies in six physical quantities: electronic Raman background, electron-phonon coupling, spectral weight transfer from high to low frequency, density dependent behaviour of phonon and magnon frequencies, and a compressibility change in the c-axis. For the first time in a cuprate, mobile charge carriers, lattice, and magnetism all show anomalies at a distinct critical pressure in the same experimental setting. Furthermore, the Raman spectral changes are similar to…
In this paper we examine the effects of electron-hole asymmetry as a consequence of strong correlations on the electronic Raman scattering in the normal state of copper oxide high temperature superconductors. Using determinant quantum Monte Carlo simulations of the single-band Hubbard model, we construct the electronic Raman response from single particle Green's functions and explore the differences in the spectra for electron and hole doping away from half filling. The theoretical results are compared to new and existing Raman scattering experiments on hole-doped La$_{2-x}$Sr$_{x}$CuO$_{4}$ a…
Borocarbide superconductors, which are thought to be conventional BCS-type superconductors, are not so conventional in several electronic Raman properties. Anisotropic gap-like features and finite scattering strength below the gap were observed for the $R$Ni$_2$B$_2$C ($R$ = Lu, Y) systems in our previous study. The effects of Co-doping on the 2$Δ$ gap-like features and the finite scattering strength below and above the gap are studied in $R$ = Lu (B = B$^{11}$) system. In superconducting states, Co-doping strongly suppresses the 2$Δ$ peak in both B$_{2g}$ and B$_{1g}$ symmetries. Raman cross-…
By comparing experiments that use Andreev Saint-James reflection, Raman scattering (B2g) and neutron scattering on the (cuprate) high temperature superconductors, evidence is found, that all of the techniques can measure the order parameter of these superconductors. The order parameter is the energy needed to take a superconducting boson out of the condensate. It has the same temperature and doping dependence as the superconducting transition temperature Tc. This condensation energy is different from the pairing energy (as measured by the pseudogap) except for the doping x = 0.27, where the tw…
We present an investigation of charge-compensated antiferromagnetic (Ca$_{x}$La$_{1-x}$)(Ba$_{1.75-x}$La$_{0.25+x}$)Cu$_{3}$O$_{y}$ single crystals using Raman scattering as well as muon spin rotation. In this system the parameter $x$ controls the Cu-O-Cu superexchange interaction via bond distances and buckling angles. The oxygen content $y$ controls the charge doping. In the absence of doping the two-magnon peak position is directly proportional to the superexchange strength $J$. We find that both $x$ and $y$ affect the peak position considerably. The Néel temperature determined from muon sp…
We consider the lightly doped cuprates Y$_{0.97}$Ca$_{0.03}$BaCuO$_{6.05}$ and La$_{2-x}$Sr$_x$CuO$_4$ (with $x=0.02$,0.04), where the presence of a fluctuating nematic state has often been proposed as a precursor of the stripe (or, more generically, charge-density wave) phase, which sets in at higher doping. We phenomenologically assume a quantum critical character for the longitudinal and transverse nematic, and for the charge-ordering fluctuations, and investigate the effects of these fluctuations in Raman spectra. We find that the longitudinal nematic fluctuations peaked at zero transferre…
Using Raman spectroscopy and transport measurements we investigate thin epitaxial films of Y{1-x}(Pr,Ca)xBa2Cu3O{6+y}. We explore the electronic Raman responses obtained after subtraction of phononic excitations, and the 2Delta peaks that form out of the electronic background below Tc. We find that the energy of the B1g 2Delta peak increases monotonically with decreasing doping until the peaks become unresolvable. In contrast, the peaks in A1g symmetry follow Tc being resolvable in the Pr-doped films. The B2g responses are weak and a 2Delta peak is only detected at the highest doping level. As…
The anomalous features of the Raman spectroscopy measurement in MgB$_2$ represent a still unresolved puzzle. In particular highly debated are the origin of the huge $E_{2g}$ phonon linewidth, the nature of the low energy ($ω< ω_{E_{2g}}$) background and the evolution of the Raman spectra with Al doping. In this paper we compute the self-energy of the $E_{2g}$ phonon mode in a fully self-consistent way taking into account electron-phonon effects on the electronic properties. We show that all the anomalous features can be naturally understood in a framework where the whole electron-phonon spectr…
We report comprehensive temperature and doping-dependences of the Raman scattering spectra for $\mathrm{BaFe_{2}}(\mathrm{As}_{1-x}\mathrm{P}_{x}\mathrm{)_{2}}$ ($x =$ 0, 0.07, 0.24, 0.32, and 0.38), focusing on the nematic fluctuation and the superconducting responses. With increasing $x$, the bare nematic transition temperature estimated from the Raman spectra reaches $T =$ 0 K at the optimal doping, which indicates a quantum critical point (QCP) at this composition. In the superconducting compositions, in addition to the pair breaking peaks observed in the $A_{\mathrm{1g}}$ and $B_{\mathrm{…
LaFe1-yCoyAsO1-xFx (x=0.11) with various y values were prepared and their electrical resistivities, superconducting diamagnetisms and Hall coefficients have been measured. 75As- and 135La-NMR studies have also been carried out In spite of the successful Co-doping, we have not found any meaningful correlation of Tc with y, which indicates that the Tc-suppression by Co-doping is considered not to be so significant as expected for superconductors with nodes. Even for superconductors without nodes, it may not be easy to expect this small effect on Tc, if there are two different (disconnected) Ferm…
In order to obtain high quality, reliable electronic Raman spectra of a high-Tc superconductor compound, we have studied strongly under-doped HgBa2Ca2Cu3O8+d. This choice was made such as to i)minimize oxygen disorder in the Hg-plane generated by oxygen doping ii) avoid the need of phonon background subtraction from the raw data iii)eliminate traces of parasitic phases identified and monitored on the crystal surface. Under these experimental conditions we are able to present the pure electronic Raman response function in the B2g, B1g, A1g+B2g and A1g+B1g channels. The B2g spectrum exhibits a l…
The doping dependence of the micro-Raman spectra of high quality La_{2-x}Sr_xCuO_4 microcrystals with x=0.0-0.45 has been investigated in the region 10-300 K. The phonon at ~100 cm^{-1} of the orthorhombic phase shows a classical soft mode behavior up to x=0.17, supporting its correlation with the LTO to HTT transition. In the xx/yy polarization spectra of the superconducting concentrations new modes at ~150 and 370 cm^{-1} related to the symmetry breaking and a broad band at ~280 cm^{-1} are attributed to the charge ordering at temperatures well above T_c. At all temperatures studied a correl…
First-principles calculations were performed to investigate the electronic structure and the Fermi surface of the newly discovered low-temperature superconductor: fluorine-doped WO3. We find that F doping provides the transition of the insulating tungsten trioxide into a metallic-like phase WO3-xFx, where the near-Fermi states are formed mainly from W 5d with admixture of O 2p orbitals. The cooperative effect of fluorine additives in WO3 consists in change of electronic concentration as well as the lattice constant. At probing their influence on the near-Fermi states separately, the dominant r…
In a recent paper Kendziora et al concluded that the superconducting gap in overdoped Bi-2212 is isotropic. From data obtained from electronic Raman scattering measurements, their conclusion was based on the observation that pair breaking peaks occured at approximately the same frequency in different scattering geometries and that the normalized scattering intensity at low energies was strongly depleted. We discuss a different interpretation of the raw data and present new data which is consistent with a strongly anisotropic gap with nodes. The spectra can be successfully described by a model …
In the under- to optimal-doping regimes of electron-doped cuprates, it was theoretically suspected that there is a coexistence of superconducting (SC) and antiferromagnetic (AFM) orders. The quasi-particle excitations could be gapped by both orders, and the effective gap is non-monotonic d-wave-like in the momentum space. Alternatively the gap was also speculated as a pure pairing gap. Using an effective microscopic model, we consider the manifestation of the quasi-particle gap in the electronic Raman spectra in a range of doping levels, where the relative strength of the SC and AFM order para…
Electronic Raman scattering from high- and low-energy excitations was studied as a function of temperature, extent of hole doping, and energy of the incident photons in Bi_2Sr_2CaCu_2O_{8 \pm δ} superconductors. For underdoped superconductors, short range antiferromagnetic (AF) correlations were found to persist with hole doping, and doped single holes were found to be incoherent in the AF environment. Above the superconducting (SC) transition temperature T_c, the system exhibits a sharp Raman resonance of B_{1g} symmetry and energy of 75 meV and a pseudogap for electron-hole excitations below…
Bi2Sr2CaCu2O{8 + δ} crystals with varying hole concentrations (0.12 < p < 0.23) were studied to investigate the effects of doping on the symmetry and magnitude of the superconducting gap. Electronic Raman scattering experiments that sample regions of the Fermi surface near the diagonal (B_{2g}) and principal axes (B_{1g}) of the Brillouin Zone have been utilized. The frequency dependence of the Raman response function at low energies is found to be linear for B_{2g} and cubic for B_{1g} (T< T_c). The latter observations have led us to conclude that the doping dependence of the superconducting …
We report the results of Raman scattering experiments on single crystals of La(2-x)Sr(x)CuO(4) [La214] as a function of temperature and doping. In underdoped compounds low-energy B1g spectral weight is depleted in association with the opening of a pseudogap on regions of the Fermi surface located near (pi, 0) and (0, pi). The magnitude of the depletion increases with decreasing doping, and in the most underdoped samples, with decreasing temperature. The spectral weight that is lost at low-energies (omega < 800 cm-1) is transferred to the higher energy region normally occupied by multi-magnon s…
A theory for electronic Raman scattering in the cuprate superconductors is presented with a specific emphasis on the polarization dependence of the spectra which can infer the symmetry of the energy gap. Signatures of the effects of disorder on the low frequency and low temperature behavior of the Raman spectra for different symmetry channels provide detailed information about the magnitude and the phase of the energy gap. Properties of the theory for finite T are discussed and compared to recent data concerning the doping dependence of the Raman spectra in cuprate superconductors, and remaini…
Raman spectra have been measured on iron-based quaternary CeO$_{1-x}$F$_x$FeAs and LaO$_{1-x}$F$_x$FeAs with varying fluorine doping at room temperatures. A group analysis has been made to clarify the optical modes. Based on the first principle calculations, the observed phonon modes can be assigned accordingly. In LaO$_{1-x}$F$_x$FeAs, the E$_g$ and A$_{1g}$ modes related to the vibrations of La, are suppressed with increasing F doping. However F doping only has a small effect on the E$_g$ and A$_{1g}$ modes of Fe and As. The Raman modes of La and As are absent in rare-earth substituted CeO$_…
