arXiv subjects

Hans-Joachim Grafe

Publications and source records attributed to Hans-Joachim Grafe.

At least 19 recordsLinked to original sources

arXiv2026

Rolled-up self-assembly of compact magnetic inductors, transformers and resonators

Three-dimensional self-assembly of lithographically patterned ultrathin films opens a path to manufacture microelectronic architectures with functionalities and integration schemes not accessible by conventional two-dimensional technologies. Among other microelectronic components, inductances, transformers, antennas and resonators often rely on three-dimensional configurations and interactions with electromagnetic fields requiring exponential fabrication efforts when downscaled to the micrometer range. Here, the controlled self-assembly of functional structures is demonstrated. By rolling-up ultrathin films into cylindrically shaped microelectronic devices we realized electromagnetic resonators, inductive and mutually coupled coils. Electrical performance of these devices is improved purely by transformation of a planar into a cylindrical geometry. This is accompanied by an overall downscaling of the device footprint area by more than 50 times. Application of compact self-assembled microstructures has significant impact on electronics, reducing size, fabrication efforts, and offering a wealth of new features in devices by 3D shaping.

physics.app-ph↗

arXiv2024

Investigation of the Alzofon weight reduction experiment using NMR spectroscopy

Interstellar travel requires propulsion systems beyond present possibilities and scientists search for new technologies and breakthrough concepts in physics. Frederick E. Alzofon came up with an alternative idea on the origin of the gravitational field. He claimed that the gravitational force arises from the interaction of subatomic particles and that the gravitational force between the particles of a system decreases during a process of retrograding from an ordered system into a disordered system. To proof his assumption, Alzofon used pulsed dynamic nuclear polarization to create such an order of particles within a test object and claims to have measured distinct changes in weight. This paper describes an experiment to investigate Alzofon's assumptions with the use of NMR spectroscopy for nuclear spin polarization. It could be shown that with certain measurement parameters, an apparent change in weight was indeed measured, but finally this turned out to be a temperature effect.

physics.gen-ph↗

arXiv2023

Uniaxial stress study of spin and charge stripes in La$_{1.875}$Ba$_{0.125}$CuO$_{4}$ by $^{139}$La NMR and $^{63}$Cu NQR

We study the response of spin and charge order in single crystals of La$_{1.875}$Ba$_{0.125}$CuO$_{4}$ to uniaxial stress, through $^{139}$La nuclear magnetic resonance (NMR) and $^{63}$Cu nuclear quadrupole resonance (NQR), respectively. In unstressed La$_{1.875}$Ba$_{0.125}$CuO$_{4}$, the low-temperature tetragonal structure onsets below $T_{\text{LTT}} = 57$K, while the charge order and the spin order transition temperatures are $T_\text{CO} = 54$K and $T_\text{SO} = 37$K, respectively. We find that uniaxial stress along the [110] lattice direction strongly suppresses $T_\text{CO}$ and $T_{\text{SO}}$, but has little effect on $T_\text{LTT}$. In other words, under stress along [110] a large splitting ($\approx 21$K) opens between $T_\text{CO}$ and $T_{\text{LTT}}$, showing that these transitions are not tightly linked. On the other hand, stress along [100] causes a slight suppression of $T_\text{LTT}$ but has essentially no effect on $T_\text{CO}$ and $T_{\text{SO}}$. Magnetic field $H$ along [110] stabilizes the spin order: the suppression of $T_\text{SO}$ under stress along [110] is slower under $H \parallel [110]$ than $H \parallel [001]$. We develop a Landau free energy model and interpret our findings as an interplay of symmetry breaking terms driven by the orientation of spins.

cond-mat.str-el↗

arXiv2023

Suppression of nematicity by tensile strain in multilayer FeSe/SrTiO$_3$ films

The nematicity in multilayer FeSe/SrTiO$_3$ films has been previously suggested to be enhanced with decreasing film thickness. Motivated by this, there have been many discussions about the competing relation between nematicity and superconductivity. However, the criterion for determining the nematicity strength in FeSe remains highly debated. The understanding of nematicity and its relation to superconductivity in FeSe films is therefore still controversial. Here, we fabricate multilayer FeSe/SrTiO$_3$ films using molecular beam epitaxy and study the nematic properties by combining angle-resolved photoemission spectroscopy, nuclear magnetic resonance, and scanning tunneling microscopy experiments. We unambiguously demonstrate that, near the interface, the nematicity is suppressed by the SrTiO$_3$-induced tensile strain; in the bulk region further away from the interface, the strength of nematicity recovers to the bulk value. Our results not only solve the controversy about the nematicity in multilayer FeSe films, but also offer valuable insights into the relationship between nematicity and superconductivity.

cond-mat.supr-con↗

arXiv2021

Revisiting the phase diagram of LaFe$_{1-x}$Co$_x$AsO on single crystals by thermodynamic methods

In this work we revisit the phase diagram of Co-doped LaFeAsO using single crystals and thermodynamic methods. From magnetic susceptibility studies we track the doping evolution of the antiferromagnetic phase, revealing a continuous suppression of $T_\mathrm{N}$ up to 5$\%$ Co doping. In order to study the evolution of the so-called nematic phase, the temperature dependence of the lengths changes along the $a$ and $b$ orthorhombic directions, $ΔL/L_0$, was determined by high-resolution capacitance dilatometry. The results clearly show a gradual reduction of the orthorhombic distortion $δ$ and of $T_\mathrm{S}$ with increasing Co content up to 4.5$\%$, while it is completely suppressed for 7.5$\%$ Co. Bulk superconductivity was found in a small doping region around 6$\%$ Co content, while both $T_\mathrm{c}$ and the superconducting volume fraction rapidly drop in the neighbouring doping regime. Ultimately, no microscopic coexistence between the superconducting and magnetic phases can be assessed within our resolution limit, in sharp contrast with other iron-pnictide families, e.g., electron- and hole-doped BaFe$_2$As$_2$.

cond-mat.supr-con↗

arXiv2020

Mapping out the spin fluctuations in Co-doped LaFeAsO single crystals by NMR

We determine the phase diagram of LaFe$_{1-x}$Co$_x$AsO single crystals by using nuclear magnetic resonance (NMR). Up to a nominal doping of $x=0.03$, it follows the phase diagram for F-doped polycrystals. Above $x=0.03$, the F-doped samples become superconducting, whereas for Co-doping the structural and magnetic transitions can be observed up to $x=0.042$, and superconductivity occurs only for higher doping levels and with reduced transition temperatures. For dopings up to $x=0.056$, we find evidence for short-range magnetic order. By means of relaxation-rate measurements, we map out the magnetic fluctuations that reveal the interplay of nematicity and magnetism. Above the nematic ordering, the spin fluctuations in LaFe$_{1-x}$Co$_x$AsO are identical to those in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, suggesting that nematicity in LaFeAsO is a result of the fluctuating spin density wave as well.

cond-mat.supr-con↗

arXiv2020

Evolution of the nematic susceptibility in LaFe$_{1-x}$Co$_x$AsO

The identification of electronic nematicity across series of iron-based superconductors raises the question of its relationship with superconductivity and other ordered states. Here, we report a systematic elastoresistivity study on LaFe$_{1-x}$Co$_x$AsO single crystals, which have well separated structural and magnetic transition lines. All crystals show Curie-Weiss-like nematic susceptibility in the tetragonal phase. The extracted nematic temperature is monotonically suppressed upon cobalt doping, and changes sign around the optimal doping level, indicating a possible nematic quantum critical point beneath the superconducting dome. The amplitude of nematic susceptibility shows a peculiar double-peak feature. This could be explained by a combined effect of different contributions to the nematic susceptibility, which are amplified at separated doping levels of LaFe$_{1-x}$Co$_x$AsO.

cond-mat.supr-con↗

arXiv2020

A unified phase diagram of F-doped LaFeAsO by means of NMR and NQR parameters

We present $^{75}$As Nuclear Magnetic and Quadrupole Resonance results (NMR, NQR) on a new set of LaFeAsO$_{1-x}$F$_x$ polycrystalline samples. Improved synthesis conditions led to more homogenized samples with better control of the fluorine content. The structural$\equiv$nematic, magnetic, and superconducting transition temperatures have been determined by NMR spin-lattice relaxation rate and AC susceptibility measurements. The so-determined phase diagram deviates from the published one especially for low F-doping concentrations. However, if the doping level is determined from the NQR spectra, both phase diagrams can be reconciled. The absence of bulk coexistence of magnetism and superconductivity and a nanoscale separation into low-doping-like and high-doping-like regions have been confirmed. Additional frequency dependent intensity, spin-spin, and spin-lattice relaxation rate measurements on underdoped samples at the boundary of magnetism and superconductivity indicate that orthorhombicity and magnetism originate from the low-doping-like regions, and superconductivity develops at first in the high-doping-like regions.

cond-mat.supr-con↗

arXiv2017

The effect of different in-chain impurities on the magnetic properties of the spin chain compound SrCuO$_2$ probed by NMR

The S=1/2 Heisenberg spin chain compound SrCuO2 doped with different amounts of nickel (Ni), palladium (Pd), zinc (Zn) and cobalt (Co) has been studied by means of Cu nuclear magnetic resonance (NMR). Replacing only a few of the S=1/2 Cu ions with Ni, Pd, Zn or Co has a major impact on the magnetic properties of the spin chain system. In the case of Ni, Pd and Zn an unusual line broadening in the low temperature NMR spectra reveals the existence of an impurity-induced local alternating magnetization (LAM), while exponentially decaying spin-lattice relaxation rates $T_1^{-1}$ towards low temperatures indicate the opening of spin gaps. A distribution of gap magnitudes is proven by a stretched spin-lattice relaxation and a variation of $T_1^{-1}$ within the broad resonance lines. These observations depend strongly on the impurity concentration and therefore can be understood using the model of finite segments of the spin 1/2 antiferromagnetic Heisenberg chain, i.e. pure chain segmentation due to S = 0 impurities. This is surprising for Ni as it was previously assumed to be a magnetic impurity with S = 1 which is screened by the neighboring copper spins. In order to confirm the S = 0 state of the Ni, we performed x-ray absorption spectroscopy (XAS) and compared the measurements to simulated XAS spectra based on multiplet ligand-field theory. Furthermore, Zn doping leads to much smaller effects on both the NMR spectra and the spin-lattice relaxation rates, indicating that Zn avoids occupying Cu sites. For magnetic Co impurities, $T_1^{-1}$ does not obey the gap like decrease, and the low-temperature spectra get very broad. This could be related to the increase of the Neel temperature which was observed by recent muSR and susceptibility measurements, and is most likely an effect of the impurity spin $S\neq0$.

cond-mat.str-el↗

arXiv2016

Cu nuclear magnetic resonance study of charge and spin stripe order in La$_{1.875}$Ba$_{0.125}$CuO$_4$

We present a Cu nuclear magnetic/quadrupole resonance study of the charge stripe ordered phase of LBCO, with detection of previously unobserved ('wiped-out') signal. We show that spin-spin and spin-lattice relaxation rates are strongly enhanced in the charge ordered phase, explaining the apparent signal decrease in earlier investigations. The enhancement is caused by magnetic, rather than charge fluctuations, conclusively confirming the long-suspected assumption that spin fluctuations are responsible for the wipeout effect. Observation of the full Cu signal enables insight into the spin and charge dynamics of the stripe-ordered phase, and measurements in external magnetic fields provide information on the nature and suppression of spin fluctuations associated with charge order. We find glassy spin dynamics, in agreement with previous work, and incommensurate static charge order with charge modulation amplitude similar to other cuprate compounds, suggesting that the amplitude of charge stripes is universal in the cuprates.

cond-mat.supr-con↗

arXiv2016

Unconventional electronic order in a codoped high-Tc superconductor

Charge stripe order has recently been established as an important ingredient of the physics of cuprate high-T$_c$ superconductors. However, due to the complex interplay between competing phases and the influence of disorder, it is unclear how it emerges from the parent metallic state. Here we report on the discovery of an unconventional electronic ordered phase between charge-stripe order and (pseudogapped) metal in the cuprate La$_{2-x-y}$Eu$_{y}$Sr$_x$CuO$_4$ with $y = 0.2$ (LESCO). The peculiar properties of the intermediate phase are revealed through three complementary experiments: nuclear quadrupole resonance, nonlinear conductivity, and specific heat. We demonstrate that the order appears through a sharp phase transition, and exists in a dome-shaped region of the phase diagram, similar to charge stripes. A comparison to recent theoretical work shows that the order is a state without broken translational symmetry -- a charge nematic. We thus resolve the complex process of charge stripe development in cuprates, show that the nematic phase is unrelated to high-temperature pseudogap physics, and establish a link with other strongly correlated electronic materials where nematic order is prominent.

cond-mat.str-el↗

arXiv2015

Suppression of the impurity-induced local magnetism by the opening of a spin pseudogap in Ni-doped Sr$_2$CuO$_3$

The $S=1/2$ antiferromagnetic Heisenberg spin chain compound Sr$_2$CuO$_3$ doped with $1 \%$ and $2 \%$ of Ni impurities has been studied by means of $^{63}$Cu nuclear magnetic resonance. A strong decrease of the spin-lattice relaxation rate $T_1^{-1}$ at low temperatures points toward a spin gap, while a stretching exponent $λ< 1$ and a frequency dependence of $T_1^{-1}$ indicate that this spin gap varies spatially and should rather be characterized as a spin pseudogap. The magnitude of the spin pseudogap scales with doping level. Our results therefore evidence the finite-size character of this phenomenon. Moreover, an unusual narrowing of the low temperature NMR lines reveals the suppression of the impurity-induced staggered paramagnetic response with increasing doping level.

cond-mat.str-el↗

arXiv2014

Li dynamics in carbon-rich polymer-derived SiCN ceramics probed by nuclear magnetic resonance

We report $^{7}$Li, $^{29}$Si, and $^{13}$C NMR studies of two different carbon-rich SiCN ceramics SiCN-1 and SiCN-3 derived from the preceramic polymers polyphenylvinylsilylcarbodiimide and polyphenylvinylsilazane, respectively. From the spectral analysis of the three nuclei at room temperature, we find that only the $^{13}$C spectrum is strongly influenced by Li insertion/extraction, suggesting that carbon phases are the major electrochemically active sites for Li storage. Temperature and Larmor frequency ($ω_L$) dependences of the $^7$Li linewidth and spin-lattice relaxation rates $T_1^{-1}$ are described by an activated law with the activation energy $E_A$ of 0.31 eV and the correlation time $τ_0$ in the high temperature limit of 1.3 ps. The $3/2$ power law dependence of $T_1^{-1}$ on $ω_L$ which deviates from the standard Bloembergen, Purcell, and Pound (BPP) model implies that the Li motion on the $μ$s timescale is governed by continuum diffusion mechanism rather than jump diffusion. On the other hand, the rotating frame relaxation rate $T_{1ρ}^{-1}$ results suggest that the slow motion of Li on the ms timescale may be affected by complex diffusion and/or non-diffusion processes.

cond-mat.mtrl-sci↗

arXiv2013

Structure and Properties of α-NaFeO2-type Ternary Sodium Iridates

The synthesis, structure, and elementary magnetic and electronic properties are reported for layered compounds of the type Na3-xMIr2O6 and Na3-xM2IrO6, where M is a transition metal from the 3d series (M=Zn, Cu, Ni, Co, Fe and Mn). The rhombohedral structures, in space group R-3m, were determined by refinement of neutron and synchrotron powder diffraction data. No clear evidence for long range 2:1 or 1:2 honeycomb-like M/Ir ordering was found in the neutron powder diffraction patterns except in the case of M = Zn, thus in general the compounds are best designated as sodium deficient α-NaFeO2-type phases with formulas Na1-xM1/3Ir2/3O2 or Na1-xM2/3Ir1/3O2. Synchrotron powder diffraction patterns indicate that several of the compounds likely have honeycomb in-plane metal-iridium ordering with disordered stacking of the layers. All the compounds are sodium deficient under our synthetic conditions and are black and insulating. Weiss constants derived from magnetic susceptibility measurements indicate that Na0.62Mn0.61Ir0.39O2, Na0.80Fe2/3Ir1/3O2, Na0.92Ni1/3Ir2/3O2, Na0.86Cu1/3Ir2/3O2, and Na0.89Zn1/3Ir2/3O2 display dominant antiferromagnetic interactions. For Na0.90Co1/3Ir2/3O2 the dominant magnetic interactions at low temperature are ferromagnetic while at high temperatures they are antiferromagnetic; there is also a change in the effective moment. Low temperature specific heat measurements (to 2 K) on Na0.92Ni1/3Ir2/3O2 indicate the presence of a broad magnetic ordering transition. X-ray absorption spectroscopy shows that iridium is at or close to the 4+ oxidation state in all compounds. 23Na nuclear magnetic resonance measurements comparing Na2IrO3 to Na0.92Ni1/3Ir2/3O2 and Na0.89Zn1/3Ir2/3O2 provide strong indications that the electron spins are short-range ordered in the latter two materials. All of the compounds are spin glasses.

cond-mat.mtrl-sci↗

arXiv2013

Experimental evidence for the coupling of Li-motion and structural distortions in LiMnPO$_4$

We present a detailed $^7$Li- and $^{31}$P-NMR study on single crystalline LiMnPO$_4$ in the paramagnetic and antiferromagnetic phase (AFM, $T_N \sim$ 34 K). This allows us to determine the spin directions in the field-induced spin-flop phase. In addition, the anisotropic dipolar hyperfine coupling tensor of the $^7$Li- and $^{31}$P-nuclei is also fully determined by orientation and temperature dependent NMR experiments and compared to the calculated values from crystal structure data. Deviations of the experimental values from the theoretical ones are discussed in terms of Mn disorder which is induced by Li-disorder. In fact, the disorder in the Mn-sublattice is directly revealed by our diffuse x-ray scattering data. The present results provide experimental evidence for the Li-diffusion strongly coupling to structural distortions within the MnPO$_4$ host, which is expected to significantly affect the Li-mobility as well as the performance of batteries based on this material.

cond-mat.mtrl-sci↗

arXiv2013

Growth, characterization, and magnetic properties of a Li(Mn,Ni)PO4 single crystal

Ni-doped LiMn0.95Ni0.05PO4 single crystals have been grown for the first time by the travelling-solvent floating-zone method at low Argon pressure. The grown sample exhibits large single crystalline grains as revealed by means of polarization microscopy and X-ray Laue back scattering. The composition of the crystal was determined by Energy-dispersive X-ray spectroscopy. LiMn0.95Ni0.05PO4 orders in an orthorhombic olivine-like structure as expected and phase purity was confirmed by powder X-ray diffraction. An oriented cuboid with size of 2.4 x 2.5 x 2.7 mm3 along a, b, and c crystalline directions, respectively, was used for anisotropic magnetic measurements.

cond-mat.mtrl-sci↗

arXiv2012

Structural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx

We have studied the structural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx by a detailed analysis of muon spin relaxation experiments, synchrotron X-ray diffraction, Mössbauer spectroscopy, electrical resistivity, specific heat, and magnetic susceptibility measurements (Full abstract in the main document).

cond-mat.supr-con↗

arXiv2012

75As NMR-NQR study in superconducting LiFeAs

We report results of 75As nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) experiments as well as 7Li NMR on different samples of self flux grown LiFeAs and 5 % Co doped LiFeAs single crystals, and a polycrystalline LiFeAs sample. We were able to distinguish the samples by their slightly different quadrupole frequencies, $ν_Q$, which is a direct measure of the electric field gradient (EFG) at the As site. Interestingly, samples with a large quadrupole frequency appear to show a different Knight shift and spin lattice relaxation in the superconducting state from those with a lower $ν_Q$, yet all the samples are clearly superconducting. For sample S1 which has the largest $ν_Q$, we find constant Knight shift K across Tc for a certain direction of the magnetic field and a peculiar upturn of the NQR spin lattice relaxation rate 1/T1 below Tc. In contrast, samples with a lower $ν_Q$ exhibit the expected behavior for a singlet superconductor: a drop of K and 1/T1 for both NMR and NQR below Tc. Our results show that already tiny changes in stoichiometry uncovered by slightly different NQR frequencies lead to very different behavior of the NMR parameters in the superconducting state of LiFeAs. Different possibilities will be discussed which may explain the contrasting behavior.

cond-mat.supr-con↗