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A. Jesche

Publications and source records attributed to A. Jesche.

At least 55 records · Page 3Linked to original sources

Avoided ferromagnetic quantum critical point in CeRuPO

CeRuPO is a rare example of a ferromagnetic (FM) Kondo-lattice system. External pressure suppresses the ordering temperature to zero at about $p_c\approx3$ GPa. Our ac-susceptibility and electrical-resistivity investigations evidence that the type of magnetic ordering changes from FM to antiferromagnetic (AFM) at about $p^*\approx0.87$ GPa. Studies in applied magnetic fields suggest that ferromagnetic and antiferromagnetic correlations compete for the ground state at $p>p^*$, but finally the AFM correlations win. The change in the magnetic ground-state properties is closely related to the pressure evolution of the crystalline-electric-field level (CEF) scheme and the magnetic Ruderman-Kittel-Kasuya-Yosida (RKKY) exchange interaction. The Néel temperature disappears abruptly in a first-order-like fashion at $p_c$, hinting at the absence of a quantum critical point. This is consistent with the low-temperature transport properties exhibiting Landau-Fermi-liquid (LFL) behavior in the whole investigated pressure range up to 7.5 GPa.

cond-mat.str-el↗

Giant magnetic anisotropy and tunnelling of the magnetization in Li2(Li_{1-x}Fe_x)N

Large magnetic anisotropy and coercivity are key properties of functional magnetic materials and are generally associated with rare earth elements. Here we show an extreme, uniaxial magnetic anisotropy and the emergence of magnetic hysteresis in Li2(Li1-xFex)N. An extrapolated, magnetic anisotropy field of 220 Tesla and a coercivity field of over 11 Tesla at 2 Kelvin outperform all known hard-ferromagnets and single-molecule magnets (SMMs). Steps in the hysteresis loops and relaxation phenomena in striking similarity to SMMs are particularly pronounced for x << 1 and indicate the presence of nano-scale magnetic centres. Quantum tunnelling, in form of temperature-independent relaxation and coercivity, deviation from Arrhenius behaviour and blocking of the relaxation, dominates the magnetic properties up to 10 Kelvin. The simple crystal structure, the availability of large single crystals, and the ability to vary the Fe concentration make Li2(Li1-xFex)N (i) an ideal model system to study macroscopic quantum effects at elevated temperatures and (ii) a basis for novel functional magnetic materials.

cond-mat.str-el↗

Single crystal growth and characterization of the large-unit-cell compound Cu13Ba

Single crystals of Cu$_{13}$Ba were successfully grown out of Ba-Cu self flux. Temperature dependent magnetization, $M(T)$, electrical resistivity, $ρ(T)$, and specific heat, $C_p(T)$, data are reported. Isothermal magnetization measurements, $M(H)$, show clear de Haas-van Alphen oscillations at $T$ = 2 K for applied fields as low as $μ_0H$ = 1T. An anomalous behavior of the magnetic susceptibility is observed up to $T$ ~ 50K reflecting the effect of de Haas-van Alphen oscillations at fairly high temperatures. The field- and temperature-dependencies of the magnetization indicate the presence of diluted magnetic impurities with a concentration of the order of 0.01at.%. Accordingly, the minimum and lower temperature rise observed in the electrical resistivity at and below $T$ = 15K is attributed to the Kondo impurity effect.

cond-mat.mtrl-sci↗

Persistence of local-moment antiferromagnetic order in Ba(1-x)KxMn2As2

BaMn2As2 is a local-moment antiferromagnetic insulator with a Néel temperature of 625 K and a large ordered moment of 3.9 Bohr magneton per Mn. Remarkably, this compound can be driven metallic by the substitution of as little as 1.6% K for Ba while retaining essentially the same ordered magnetic moment and Néel temperature, as previously reported. Here, using both powder and single crystal neutron diffraction we show that the local moment antiferromagnetic order in Ba(1-x)KxMn2As2 remains robust up to x = 0.4. The ordered moment is nearly independent of x for 0 < x < 0.4 and the Néel transition temperature decreases to 480 K at x = 0.4.

cond-mat.supr-con↗

Avoided ferromagnetic quantum critical point: Unusual short-range ordered state in CeFePO

Cerium 4f electronic spin dynamics in single crystals of the heavy-fermion system CeFePO is studied by means of ac-susceptibility, specific heat and muon-spin relaxation ($μ$SR). Short-range static magnetism occurs below the freezing temperature Tg ~ 0.7 K, which prevents the system from accessing the putative ferromagnetic quantum critical point. In the $μ$SR, the sample-averaged muon asymmetry function is dominated by strongly inhomogeneous spin fluctuations below 10 K and exhibits a characteristic time-field scaling relation expected from glassy spin dynamics, strongly evidencing cooperative and critical spin fluctuations. The overall behavior can be ascribed neither to canonical spin glasses nor other disorder-driven mechanisms.

cond-mat.str-el↗

Anisotropic electrical resistivity of LaFeAsO: evidence for electronic nematicity

Single crystals of LaFeAsO were successfully grown out of KI flux. Temperature dependent electrical resistivity was measured with current flow along the basal plane, ρ_perpend(T), as well as with current flow along the crystallographic c-axis, ρ_parallel(T), the latter one utilizing electron beam lithography and argon ion beam milling. The anisotropy ratio was found to lie between ρ_parallel/ρ_perpend = 20 - 200. The measurement of ρ_perpend(T) was performed with current flow along the tetragonal [1 0 0] direction and along the [1 1 0] direction and revealed a clear in-plane anisotropy already at T \leq 175 K. This is significantly above the orthorhombic distortion at T_0 = 147 K and indicates the formation of an electron nematic phase. Magnetic susceptibility and electrical resistivity give evidence for a change of the magnetic structure of the iron atoms from antiferromagnetic to ferromagnetic arrangement along the c-axis at T^\ast = 11 K.

cond-mat.supr-con↗

Hydrostatic and chemical pressure tuning of CeFeAs_1-xP_xO single crystals

We carried out a combined P-substitution and hydrostatic pressure study on CeFeAs_1-xP_xO single crystals in order to investigate the peculiar relationship of the local moment magnetism of Ce, the ordering of itinerant Fe moments, and their connection with the occurrence of superconductivity. Our results evidence a close relationship between the weakening of Fe magnetism and the change from antiferromagnetic to ferromagnetic ordering of Ce moments at p*=1.95 GPa in CeFeAs_0.78P_0.22O. The absence of superconductivity in CeFeAs_0.78P_0.22O and the presence of a narrow and strongly pressure sensitive superconducting phase in CeFeAs_0.70P_0.30O and CeFeAs_0.65P_0.35O indicate the detrimental effect of the Ce magnetism on superconductivity in P-substituted CeFeAsO.

cond-mat.supr-con↗

How chemical pressure affects the fundamental properties of rare-earth pnictides: an ARPES view

Angle-resolved photoelectron spectroscopy, supplemented by theoretical calculations has been applied to study the electronic structure of heavy-fermion material CeFePO, a homologue to the Fe-based high-temperature superconductors, and CeFeAs_0.7P_0.3O, where the applied chemical pressure results in a ferromagnetic order of the 4f moments. A comparative analysis reveals characteristic differences in the Fe-derived band structure for these materials, implying a rather different hybridization of valence electrons to the localized 4f orbitals. In particular, our results suggest that the ferromagnetism of Ce moments in CeFeAs_0.7P_0.3O is mediated mainly by Fe 3d_xz/yz orbitals, while the Kondo screening in CeFePO is instead due to a strong interaction of Fe 3d_3z^2-r^2 orbitals.

cond-mat.supr-con↗

Ferromagnetism and superconductivity in P-doped CeFeAsO

We report on superconductivity in CeFeAs1-xPxO and the possible coexistence with Ce- ferromagnetism (FM) in a small homogeneity range around x = 30% with ordering temperatures of T_SC = T_C = 4K. The antiferromagnetic (AFM) ordering temperature of Fe at this critical concentration is suppressed to T^N_Fe ~ 40K and does not shift to lower temperatures with further increase of the P concentration. Therefore, a quantum-critical-point scenario with T^N_Fe -> 0K which is widely discussed for the iron based superconductors can be excluded for this alloy series. Surprisingly, thermal expansion and X-ray powder diffraction indicate the absence of an orthorhombic distortion despite clear evidence for short range AFM Fe-ordering from muon-spin-rotation measurements. Furthermore, we discovered the formation of a sharp electron spin resonance signal unambiguously connected with the emergence of FM ordering.

cond-mat.supr-con↗

Nearly itinerant ferromagnetism in CaNi2 and CaNi3

Single crystals of CaNi2 and CaNi3 were successfully grown out of excess Ca. Both compounds manifest a metallic ground state with enhanced, temperature dependent magnetic susceptibility. The relatively high Stoner factors of Z = 0.79 and Z = 0.87 found for CaNi2 and CaNi3, respectively, reveal their close vicinity to ferromagnetic instabilities. The pronounced field dependence of the magnetic susceptibility of CaNi3 at low temperatures (T < 25 K) suggests strong ferromagnetic fluctuations. A corresponding contribution to the specific heat with a temperature dependence of T^3lnT was also observed.

cond-mat.str-el↗

Interplay between Fe 3d and Ce 4f magnetism and Kondo interaction in CeFeAs_{1-x}P_{x}O probed by ^{75}As and ^{31}P NMR

A detailed $^{31}$P (I=1/2) and $^{75}$As (I=3/2) NMR study on polycrystalline CeFeAs$_{1-x}$P$_{x}$O alloys is presented. The magnetism of CeFeAsO changes drastically upon P substitution on the As site. CeFePO is a heavy fermion system without long range order whereas CeFeAsO exhibits a Fe-3$d$ SDW type of ordering accompanied by a structural transition from tetragonal ($TT$) to orthorhombic ($OT$) structure. Furthermore Ce-4$f^{1}$ orders antiferromagnetically (AFM) at low temperature. At the critical concentration where the Fe-magnetism is diminished the Ce-Ce interaction changes to a ferromagnetic (FM) type of ordering. Three representative samples of the CeFeAs$_{1-x}$P$_{x}$O ($x$=0.05, 0.3 and 0.9) series are systematically investigated. 1) For the $x$=0.05 alloy a drastic change of the line width at 130 K indicates the AFM-SDW type of ordering of Fe and the structural change from $TT$ to $OT$ phase. The line width roughly measures the internal field in the ordered state and the transition is most likely first order. The small and nearly constant shift for $^{31}$P and $^{75}$As suggests the presence of competing hyperfine interactions between the nuclear spins and the 4$f$ and 3$d$ ions of Ce and Fe. 2) For the $x$=0.3 alloy, evolution of the Fe-SDW type order takes place at around 70 K corroborating the results of bulk measurement and $μSR$. Here we found strong evidence for phase separation of paramagnetic and magnetic SDW phases. 3) In contrast to heavy fermion CeFePO for the $x$=0.9 alloy a phase transition is found at 2 K. The field-dependent NMR shift gives strong evidence of FM ordering. Above the ordering the spin lattice relaxation rate $^{31}$(1/T$_{1}$) shows unconventional, non-Korringa like behaviour which indicates a complex interplay of Kondo and FM fluctuations.

cond-mat.str-el↗

Structural trends from a consistent set of single-crystal data of REFeAsO (RE = La, Ce, Pr, Nd, Sm, Gd, and Tb)

A new crystal growth technique for single-crystals of REFeAsO (RE = La, Ce, Pr, Nd, Sm, Gd, and Tb) using NaI/KI as flux is presented. Crystals with a size up to 300 $μ$m were isolated for single-crystal X-ray diffraction measurements. Lattice parameters were determined by LeBail fits of X-ray powder data against LaB6 standard. A consistent set of structural data is obtained and interpreted in a hard-sphere model. Effective radii for the rare-earth metal atoms for REFeAsO are deduced. The relation of the intra- and inter-plane distances of the arsenic atoms is identified as limiter of the phase formation, and its influence on Tc is discussed.

cond-mat.supr-con↗

CeFePO: f-d hybridization and quenching of superconductivity

Being homologue to the new, Fe-based type of high-temperature superconductors, CeFePO exhibits magnetism, Kondo and heavy-fermion phenomena. We experimentally studied the electronic structure of CeFePO by means of angle-resolved photoemission spectroscopy. In particular, contributions of the Ce 4f-derived states and their hybridization to the Fe 3d bands were explored using both symmetry selection rules for excitation and their photoionization cross-section variations as a function of photon energy. It was experimentally found - and later on confirmed by LDA as well as DMFT calculations - that the Ce 4f states hybridize to the Fe 3d states of d_{3z^2-r^2} symmetry near the Fermi level that discloses their participation in the occurring electron-correlation phenomena and provides insight into mechanism of superconductivity in oxopnictides.

cond-mat.supr-con↗

Structural and magnetic transition in CeFeAsO: separated or connected?

Using an adapted Sn-flux growth technique we obtained comparatively large CeFeAsO single crystals of better quality than previously reported polycrystals or single crystals, as evidenced by much sharper anomalies at the structural and magnetic phase transitions as well as a much higher residual resistivity ratio of 12. In the magnetically ordered phase we observe a very pronounced metallic behavior of the in-plane resistivity, which excludes a Mott insulator regime at low temperature. The separation Delta_T = T_0 - T_N between structural and magnetic ordering temperatures decreases with increasing sample quality, from 18 K in the initial reports to 6 K in the present single crystals, demonstrating that this separation is not an intrinsic property of the RFeAsO systems. Our results indicate that the coupling between magnetic ordering and structural distortion is very similar in AFe2As2 and RFeAsO type of compounds, much more similar than previously thought. The implications of our experimental results give arguments both in favor and against the nematic phase model.

cond-mat.supr-con↗

Structure and giant magnetoresistance of granular Co-Cu nanolayers prepared by cross-beam PLD

A series of Co_xCu_{100-x} (x = 0, 40...75, 100) layers with thicknesses in-between 13 nm and 55 nm were prepared on silicon substrates using cross-beam pulsed laser deposition. Wide-angle X-ray diffraction (WAXRD), transmission electron microscopy (TEM) and electrical transport measurements revealed a structure consisting of decomposed cobalt and copper grains with grain sizes of about 10 nm. The influence of cobalt content and layer thickness on the grain size is discussed. Electron diffraction (ED) indicates the presence of an intermetallic Co-Cu phase of Cu3Au structure-type. Thermal treatment at temperatures between 525 K and 750 K results in the progressive decomposition of Co and Cu, with an increase of the grain sizes up to about 100 nm. This is tunable by controlling the temperature and duration of the anneal, and is directly observable in WAXRD patterns and TEM images. A careful analysis of grain size and the coherence length of the radiation used allows for an accurate interpretation of the X-ray diffraction patterns, by taking into account coherent and non-coherent scattering. The alloy films show a giant magnetoresistance of 1...2.3 % with the maximum obtained after annealing at around 725 K.

cond-mat.mtrl-sci↗

Rare earth magnetism in CeFeAsO: A single crystal study

Single crystals of CeFeAsO, large enough to study the anisotropy of the magnetic properties, were grown by an optimized Sn-flux technique. The high quality of our single crystals is apparent from the highest residual resistivity ratio, RRR = 12, reported among undoped RFeAsO compounds (R=rare earth) as well as sharp anomalies in resistivity, specific heat, C(T), and thermal expansion at the different phase transitions. The magnetic susceptibility chi(T) presents a large easy-plane anisotropy consistent with the lowest crystal electric field doublet having a dominant Gamma_6 character. Curie-Weiss like susceptibilities for magnetic field parallel and perpendicular to the crystallographic c-axis do not reveal an influence of a staggered field on the Ce site induced by magnetic ordering of the Fe. Furthermore, the standard signatures for antiferromagnetic order of Ce at T_N = 3.7 K observed in chi(T) and C(T) are incompatible with a Zeeman splitting Delta = 10 K of the CEF ground state doublet at low temperature due to the Fe-magnetic order as previously proposed. Our results can be reconciled with the earlier observation by assuming a comparatively stronger effect of the Ce-Ce exchange leading to a reduction of this Zeeman splitting below 15 K.

cond-mat.supr-con↗

Effect of pressure on the magnetostructural transition in SrFe2As2

We present a systematic pressure study of poly- and single crystalline SrFe2As2 by electrical resistivity and X-ray diffraction measurements. SrFe2As2 exhibits a structural phase transition from a tetragonal to an orthorhombic phase at T0=205 K. The structural phase transition is intimately linked to a spin-density-wave transition taking place at the same temperature. Our pressure experiments show that T0 shifts to lower temperatures with increasing pressure. We can estimate a critical pressure of 4 to 5 GPa for the suppression of T0 to zero temperature. At pressures above 2.5 GPa the resistivity decreases significantly below Tx=40 K hinting at the emergence of superconductivity but no zero-resistance state is observed up to 3 GPa.

cond-mat.supr-con↗

CeFePO: A Heavy Fermion Metal with Ferromagnetic Correlations

The ground state properties of CeFePO, a homologue of the new high temperature superconductors RFePnO(1-x)Fx, were studied by means of susceptibility, specific heat, resistivity, and NMR measurements on polycrystals. All the results demonstrate that this compound is a magnetically non-ordered heavy Fermion metal with a Kondo temperature TK~10K, a Sommerfeld coefficient gamma=700mJ/molK2 and a mass enhancement factor of the order of 200. The absence of a Fe-contribution to the effective moment at high temperatures indicates that the magnetism in CeFePO is completely dominated by the effect of Ce. Thus the strong electronic correlation effects originate from the Ce-4f electrons rather than from the Fe-3d electrons. An enhanced Sommerfeld-Wilson ratio R=5.5 as well as a Korringa product S0/T1TK2~0.065 well below 1 indicate the presence of ferromagnetic correlations. Therefore, CeFePO appears to be on the non-magnetic side of a ferromagnetic instability.

cond-mat.str-el↗