arXiv subjects

B. Büchner

Publications and source records attributed to B. Büchner.

At least 181 records · Page 10Linked to original sources

arXiv2013

Progressive slowing down of spin fluctuations in underdoped LaFeAsO$_{1-x}$F$_x$

The evolution of low-energy spin dynamics in the iron-based superconductor LaFeAsO$_{1-x}$F$_x$ was studied over a broad doping, temperature, and magnetic field range (x = 0 - 0.15, T up to 480K, H up to 30T) by means of As nuclear magnetic resonance (NMR). An enhanced spin-lattice relaxation rate divided by temperature, 1/T1T, in underdoped superconducting samples (x = 0.045, 0.05 and 0.075) suggests the presence of antiferromagnetic spin fluctuations, which are strongly reduced in optimally-doped (x = 0.10) and completely absent in overdoped (x = 0.15) samples. In contrast to previous analysis, Curie-Weiss fits are shown to be insufficient to describe the data over the whole temperature range. Instead, a BPP-type model is used to describe the occurrence of a peak in 1/T1T clearly above the superconducting transition, reflecting a progressive slowing down of the spin fluctuations down to the superconducting phase transition.

cond-mat.supr-con↗

arXiv2013

Why $T_c$ of (CaFeAs)$_{10}$Pt$_{3.58}$As$_8$ is twice as high as (CaFe$_{0.95}$Pt$_{0.05}$As)$_{10}$Pt$_3$As$_8$

Recently discovered (CaFe$_{1-x}$Pt$_x$As)$_{10}$Pt$_3$As$_8$ and (CaFeAs)$_{10}$Pt$_{4-y}$As$_8$ superconductors are very similar materials having the same elemental composition and structurally similar superconducting FeAs slabs. Yet the maximal critical temperature achieved by changing Pt concentration is approximately twice higher in the latter. Using angle-resolved photoemission spectroscopy(ARPES) we compare the electronic structure of their optimally doped compounds and find drastic differences. Our results highlight the sensitivity of critical temperature to the details of fermiology and point to the decisive role of band-edge singularities in the mechanism of high-$T_c$ superconductivity.

cond-mat.supr-con↗

arXiv2013

Unusual band renormalization in the simplest iron based superconductor

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

cond-mat.supr-con↗

arXiv2013

Structural transitions in a doped lanthanum cuprate

139La NMR and relaxation measurements have been performed on La{1.8-x}Eu{0.2}Sr{x}CuO{4} (x = 0.13 and 0.2) single crystals. The temperature dependence of the 139La NMR spectra in all the structural phases (HTT -> LTO -> LTT) reveals the non-vanishing tilt angle of the CuO6 octahedra in the HTT phase, opposed to the case of La{2-x}Sr{x}CuO{4} where the tilt angle disappears immediately above the transition. Since 139La relaxation data provide evidence of the thermodynamic critical fluctuations associated with the structural phase transitions, HTT -> LTO and LTO -> LTT, we conclude that the structural transitions in Eu-doped La{2-x}Sr{x}CuO{4} should be of the order-disorder type rather than of the displacive type observed in La{2-x}Sr{x}CuO{4}. The change of the nature of the structural transitions caused by doping Eu appears to be consistent with the LTO -> LTT transition that is absent in La{2-x}Sr{x}CuO{4}.

cond-mat.str-el↗

arXiv2013

Peculiarities of performance of the spin valve for the superconducting current

The spin valve effect for the superconducting current based on the superconductor/ferromagnet proximity effect has been studied for a CoO_x/Fe1/Cu/Fe2/Cu/Pb multilayer. The magnitude of the effect $ΔT_c$ = T_c^{AP} - T_c^{P}, where T_c^{P} and T_c^{AP} are the superconducting transition temperatures for the parallel (P) and antiparallel (AP) orientation of magnetizations, respectively, has been measured for different thicknesses of the Fe1 layer d_{Fe1}. The obtained dependence of the effect on d_{Fe1} reveals that $ΔT_c$ can be increased in comparison with the case of a half-infinite Fe1 layer considered by the previous theory. A maximum of the spin valve effect occurs at d_{Fe1} ~ d_{Fe2}. At the optimal value of d_{Fe1}, almost full switching from the normal to the superconducting state when changing the mutual orientation of magnetizations of the iron layers Fe1 and Fe2 from P to AP is demonstrated.

cond-mat.supr-con↗

arXiv2013

Charge doping versus disorder in CeFeAsO: do the in- and out-of-plane dilutions play the same role?

We provide direct experimental evidence for the identical effect of the in-plane Fe$_{1-x}$Co$_{x}$ and of the out-of-plane O$_{1-x}$F$_{x}$ chemical dilutions on the itinerant spin-density-wave (SDW) magnetic phase in CeFeAsO. Remarkably, the suppression of SDW is not sensitive at all to the different kinds of disorder introduced in the two cases. Still, it is clearly shown that the sizeable in-plane disorder induced by the Fe$_{1-x}$Co$_{x}$ substitution is highly effective in suppressing $T_{\textrm{c}}$. Differently from what is observed in CeFeAsO$_{1-x}$F$_{x}$, the ordered magnetic phase of the Ce sublattice is preserved throughout the whole phase diagram in CeFe$_{1-x}$Co$_{x}$AsO ($x \leq 0.2$). An intriguing effect is encountered, whereby the magnetic coupling among Ce$^{3+}$ ions is enhanced by the superconducting phase.

cond-mat.supr-con↗

arXiv2013

A high-mobility two-dimensional electron gas at the heteroepitaxial spinel/perovskite complex oxide interface of γ-Al2O3/SrTiO3

The discovery of two-dimensional electron gases (2DEGs) at the heterointerface between two insulating perovskite-type oxides, such as LaAlO3 and SrTiO3, provides opportunities for a new generation of all-oxide electronic and photonic devices. However, significant improvement of the interfacial electron mobility beyond the current value of approximately 1,000 cm2V-1s-1 (at low temperatures), remains a key challenge for fundamental as well as applied research of complex oxides. Here, we present a new type of 2DEG created at the heterointerface between SrTiO3 and a spinel γ-Al2O3 epitaxial film with excellent quality and compatible oxygen ions sublattices. This spinel/perovskite oxide heterointerface exhibits electron mobilities more than one order of magnitude higher than those of perovskite/perovskite oxide interfaces, and demonstrates unambiguous two-dimensional conduction character as revealed by the observation of quantum magnetoresistance oscillations. Furthermore, we find that the spinel/perovskite 2DEG results from interface-stabilized oxygen vacancies and is confined within a layer of 0.9 nm in proximity to the heterointerface. Our findings pave the way for studies of mesoscopic physics with complex oxides and design of high-mobility all-oxide electronic devices.

cond-mat.mtrl-sci↗

arXiv2013

Anomalous superconducting state in LiFeAs implied by the $^{75}$As Knight shift measurement

$^{75}$As NMR investigation of a single crystal of superconducting LiFeAs is presented. The Knight shift and the \textit{in situ} ac susceptibility measurements as a function of temperature and external field are indicative of two superconducting (SC) transition temperatures, each of which is associated with its own upper critical field. Strikingly, the Knight shift maintains its normal state value over a temperature range in the SC state before it drops abruptly being consistent with spin-singlet pairing. Together with our previous NMR study, the anomalous SC state featured by the constant Knight shift is attributed to the extremely sensitive SC properties of LiFeAs, probably stemming from its proximity to a critical instability.

cond-mat.supr-con↗

arXiv2012

Common effect of chemical and external pressures on the magnetic properties of RECoPO (RE = La, Pr)

We report a detailed investigation of RECoPO (RE = La, Pr) and LaCoAsO materials performed by means of muon spin spectroscopy. Zero-field measurements show that the electrons localized on the Pr$^{3+}$ ions do not play any role in the static magnetic properties of the compounds. Magnetism at the local level is indeed fully dominated by the weakly-itinerant ferromagnetism from the Co sublattice only. The increase of the chemical pressure triggered by the different ionic radii of La$^{3+}$ and Pr$^{3+}$, on the other hand, plays a crucial role in enhancing the value of the magnetic critical temperature and can be mimicked by the application of external hydrostatic pressure up to 24 kbar. A sharp discontinuity in the local magnetic field at the muon site in LaCoPO at around 5 kbar suggests a sizeable modification in the band structure of the material upon increasing pressure. This scenario is qualitatively supported by \emph{ab-initio} density-functional theory calculations.

cond-mat.str-el↗

arXiv2012

A weak-coupling superconductivity in the electron doped NaFe$_{0.95}$Co$_{0.05}$As is revealed by ARPES

We report a systematic study on the electronic structure and superconducting (SC) gaps in electron doped NaFe$_{0.95}$Co$_{0.05}$As superconductor using angle-resolved photoemission spectroscopy. Hole-like Fermi sheets are at the zone center and electron-like Fermi sheets are at the zone corner, and are mainly contributed by $xz$ and $yz$ orbital characters. Our results reveal a $\fracΔ{K_B T_c}$ in the range of 1.8-2.1, suggesting a weak-coupling superconductivity in these compounds. Gap closing above the transition temperature ($T_c$) shows the absence of pseudogaps. Gap evolution with temperature follow the BCS gap equation near the $Γ$, $Z$, and $M$ high symmetry points. Furthermore, an almost isotropic superconductivity along $k_z$ direction in the momentum space is observed by varying the excitation energies.

cond-mat.supr-con↗

arXiv2012

Evidence of a critical hole concentration in underdoped YBa$_2$Cu$_3$O$_y$ single crystals revealed by $^{63}$Cu NMR

We report a $^{63}$Cu NMR investigation in detwinned YBa$_2$Cu$_3$O$_y$ single crystals, focusing on the highly underdoped regime (y=6.35-6.6). Measurements of both the spectra and the spin-lattice relaxation rates of $^{63}$Cu uncover the emergence of static order at a well-defined onset temperature $T_0$ without a known order parameter as yet. While $T_0$ is rapidly suppressed with increasing hole doping concentration $p$, the spin pseudogap was identified only near and above the doping content at which $T_0\rightarrow 0$. Our data indicate the presence of a critical hole doping $p_c\sim 0.1$, which may control both the static order at $p p_c$.

cond-mat.str-el↗

arXiv2012

Electronic band structure and momentum dependence of the superconducting gap in (Ca, Na)Fe2As2 from angle-resolved photoemission spectroscopy

Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is in general agreement with theoretical calculations, nonetheless implies absence of Fermi surface nesting at antiferromagnetic vector. A clearly developing below Tc strongly band-dependant superconducting gap has been revealed for samples with various doping levels. BCS ratio for optimal doping, $2Δ/k_{\rm B}T_{\rm c}=5.5$, is substantially smaller than the numbers reported for related compounds, implying a non-trivial relation between electronic dispersion and superconducting gap in iron arsenides.

cond-mat.supr-con↗

arXiv2012

Persistence of singlet fluctuations in the coupled spin tetrahedra system Cu2Te2O5Br2 revealed by high-field magnetization and 79Br NQR - 125Te NMR

We present high-field magnetization and $^{79}$Br nuclear quadrupole resonance (NQR) and $^{125}$Te nuclear magnetic resonance (NMR) studies in the weakly coupled Cu$^{2+}$ ($S=1/2$) tetrahedral system Cu$_2$Te$_2$O$_5$Br$_2$. The field-induced level crossing effects were observed by the magnetization measurements in a long-ranged magnetically ordered state which was confirmed by a strong divergence of the spin-lattice relaxation rate 1/T1 at T0=13.5 K. In the paramagnetic state, 1/T1 reveals an effective singlet-triplet spin gap much larger than that observed by static bulk measurements. Our results imply that the inter- and the intra-tetrahedral interactions compete, but at the same time they cooperate strengthening effectively the local intratetrahedral exchange couplings. We discuss that the unusual feature originates from the frustrated intertetrahedral interactions.

cond-mat.str-el↗

arXiv2012

Observation of charge accumulation and onsite Coulomb repulsion at transition metal impurities in the iron pnictides

We report a combined valence band photoemission and Auger spectroscopy study of single crystalline Ca(Fe,Co)2As2 and Ba(Fe,TM)2As2 with TM=Ni or Cu. The valence band photoemission data show directly that the TM-states move to higher binding energies with increasing atomic number, contributing less and less to the states close to the Fermi level. Furthermore, the 3d8 final state of the LVV Auger decay, which is observed for Ni and Cu, unambiguously reveals the accumulation of charge at these impurities. We also show that the onsite Coulomb interaction on the impurity strongly increases when moving from Co over Ni to Cu. Our results quantify the impurity potentials and imply that the superconducting state is robust against impurity scattering.

cond-mat.supr-con↗

arXiv2012

Plasmon Evolution and Charge-Density Wave Suppression in Potassium Intercalated Tantalum Diselenide

We have investigated the influence of potassium intercalation on the formation of the charge-density wave (CDW) instability in 2H-tantalum diselenide by means of Electron Energy-Loss Spectroscopy and density functional theory. Our observations are consistent with a filling of the conduction band as indicated by a substantial decrease of the plasma frequency in experiment and theory. In addition, elastic scattering clearly points to a destruction of the CDW upon intercalation as can be seen by a vanishing of the corresponding superstructures. This is accompanied by a new superstructure, which can be attributed to the intercalated potassium. Based on the behavior of the c-axis upon intercalation we argue in favor of interlayer-sites for the alkali-metal and that the lattice remains in the 2H-modification.

cond-mat.str-el↗

arXiv2012

Microwave absorption study of pinning regimes in $\bf Ba(Fe_{1-x}Co_x)_2As_2$ single crystals

Magnetic field dependent modulated microwave absorption (MMWA) measurements have been carried out to investigate vortex pinning effects in single crystals of the iron-based high-Tc superconductor Ba(Fe_{1-x}Co_x)_2As_2 with three different cobalt doping levels of x = 0.07, 0.09, and 0.11. The dependence of the MMWA hysteresis loops on temperature, magnetic field, and Co-concentration have been measured and analyzed using a theoretical model of microwave absorption in superconductors. The analysis reveals that in an underdoped crystal (x = 0.07) the so called \dtc-pinning due to magnetically ordered regions defines the temperature dependence of the critical current density, while in the optimally doped (x = 0.09) and overdoped (x = 0.11) samples the pinning is governed by structural imperfections due to inhomogeneous distribution of cobalt dopant and has the so called δ-l character.

cond-mat.supr-con↗

arXiv2012

Phase separation at the magnetic-superconducting transition in La$_{0.7}$Y$_{0.3}$FeAsO$_{1-x}$F$_{x}$

In this paper we report a detailed $μ^{+}$SR and {}$^{19}$F-NMR study of the La$_{0.7}$Y$_{0.3}$FeAsO$_{1-x}$F$_{x}$ class of materials. Here, the diamagnetic La$_{1-y}$Y$_{y}$ substitution increases chemical pressure and, accordingly, sizeably enhances the optimal superconducting transition temperature. We investigate the magnetic-superconducting phase transition by keeping the Y content constant ($y = 0.3$) and by varying the F content in the range $0.025 \leq x \leq 0.15$. Our results show how magnetism and superconductivity coexist for $x = 0.065$. Such coexistence is due to segregation of the two phases in macroscopic regions, resembling what was observed in LaFeAsO$_{1-x}$F$_{x}$ materials under applied hydrostatic pressure. This scenario is qualitatively different from the nanoscopic coexistence of the two order parameters observed when La is fully substituted by magnetic rare-earth ions like Sm or Ce.

cond-mat.supr-con↗

arXiv2012

Angular Dependent Spectral-Weight Transfer and Evidence for Symmetry Broken In-Plane Charge Response in Ca$_{1.9}$Na$_{0.1}$CuO$_2$Cl$_2$

We report about the energy and momentum dependent charge response in Ca$_{1.9}$Na$_{0.1}$CuO$_2$Cl$_2$ employing electron energy-loss spectroscopy. Along the diagonal of the Brillouin zone (BZ) we find a plasmon peak---indicating the presence of metallic states in this momentum region---which emerges as a consequence of substantial spectral-weight transfer from excitations across the charge-transfer (CT) gap and is the two-particle manifestation of the small Fermi pocket or arc observed with photoemission in this part of the BZ. In contrast, the spectrum along the [100]-direction is almost entirely dominated by CT excitations, reminiscent of the insulating parent compound. We argue that the observed polarization dependent shape of the spectrum is suggestive of a breaking of the underlying tetragonal lattice symmetry, possibly due to fluctuating nematic order in the charge channel. In addition we find the plasmon bandwidth to be suppressed compared to optimally doped cuprates.

cond-mat.supr-con↗