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Skyrmions are particle-like vortices of magnetization with non-trivial topology, which are usually stabilized by Dzyaloshinskii-Moriya interactions (DMI) in noncentrosymmetric bulk materials. Exceptions are centrosymmetric Gd- and Eu-based skyrmion-lattice (SkL) hosts with net-zero DMI, where both the SkL stabilization mechanisms and magnetic ground states remain controversial. We address these by investigating both static and dynamic spin properties of the centrosymmetric SkL host Gd$_2$PdSi$_3$ using muon spectroscopy ($\mu$SR). We find that spin fluctuations in its non-coplanar SkL phase are highly anisotropic, implying that spin anisotropy plays a prominent role in stabilizing this phase. We also observe strongly-anisotropic spin dynamics in the ground-state (IC-1) incommensurate magnetic phase of the material, indicating that it is a meron-like multi-$q$ structure. In contrast, the higher-field, coplanar IC-2 phase is found to be single-$q$ with nearly-isotropic spin dynamics., Comment: Main text: 7 pages, 3 figures. Supplemental Material: 6 pages, 5 figures

We present longitudinal-field muon-spin relaxation (LF $\mu$SR) measurements on two systems that stabilize a skyrmion lattice (SkL): Cu$_2$OSeO$_3$, and Co$_x$Zn$_y$Mn$_{20-x-y}$ for $(x,y)~=~(10,10)$, $(8,9)$ and $(8,8)$. We find that the SkL phase of Cu$_2$OSeO$_3$ exhibits emergent dynamic behavior at megahertz frequencies, likely due to collective excitations, allowing the SkL to be identified from the $\mu$SR response. From measurements following different cooling protocols and calculations of the muon stopping site, we suggest that the metastable SkL is not the majority phase throughout the bulk of this material at the fields and temperatures where it is often observed. The dynamics of bulk Co$_8$Zn$_9$Mn$_3$ are well described by $\simeq~2$ GHz excitations that reduce in frequency near the critical temperature, while in Co$_8$Zn$_8$Mn$_4$ we observe similar behavior over a wide range of temperatures, implying that dynamics of this kind persist beyond the SkL phase., Comment: 9 pages, 5 figures

We present an investigation of the influence of low-levels of chemical substitution on the magnetic ground state and N{\' e}el skyrmion lattice (SkL) state in GaV$_4$S$_{8-y}$Se$_y$, where $y =0, 0.1, 7.9$, and $8$. Muon-spin spectroscopy ($\mu$SR) measurements on $y=0$ and 0.1 materials reveal the magnetic ground state consists of microscopically coexisting incommensurate cycloidal and ferromagnetic environments, while chemical substitution leads to the growth of localized regions of increased spin density. $\mu$SR measurements of emergent low-frequency skyrmion dynamics show that the SkL exists under low-levels of substitution at both ends of the series. Skyrmionic excitations persist to temperatures below the equilibrium SkL in substituted samples, suggesting the presence of skyrmion precursors over a wide range of temperatures., Comment: 6 pages, 4 figures

The magnetic moment of a quantum dot can be screened by its coupling to a superconducting reservoir, depending on the hierarchy of the superconducting gap and the relevant Kondo scale. This screening-unscreening transition can be driven by electrostatic gating, tunnel coupling, and, as we demonstrate here, magnetic field. We perform high-resolution spectroscopy of subgap excitations near the screening-unscreening transition of asymmetric superconductor - quantum dot - superconductor (S-QD-S) junctions formed by the electromigration technique. Our measurements reveal a re-entrant phase boundary determined by the competition between Zeeman energy and gap reduction with magnetic field. We further track the evolution of the phase transition with increasing temperature, which is also evidenced by thermal replicas of subgap states., Comment: 15 pages, including Supp. Info. file

We present the results of muon-spin relaxation ($\mu^{+}$SR) measurements on antiferromagnetic and ferromagnetic spin chains. In antiferromagnetic CuF$_{2}$(pyz) we identify a transition to long range magnetic order taking place at $T_{\mathrm{N}} = 0.6(1)$ K, allowing us to estimate a ratio with the intrachain exchange of $T_{\mathrm{N}}/|J| \approx 0.1$ and the ratio of interchain to intrachain exchange coupling as $|J'/J| \approx 0.05$. The ferromagnetic chain [Sm(hfac)$_{3}$(boaDTDA)]$_{n}$ undergoes an ordering transition at $T_{\mathrm{c}}=2.8(1)$ K, seen via a broad freezing of dynamic fluctuations on the muon (microsecond) timescale and implying $T_{\mathrm{c}}/|J| \approx 0.6$. The ordered radical moment continues to fluctuate on this timescale down to 0.3 K, while the Sm moments remain disordered. In contrast, the radical spins in [La(hfac)$_{3}$(boaDTDA)]$_{n}$ remain magnetically disordered down to $T=0.1$ K suggesting $T_{\mathrm{c}}/|J| < 0.17$., Comment: 13 pages, 5 figures

We present an investigation into the structural and magnetic properties of Zn-substituted Cu$_{2}$OSeO$_{3}$, a system in which the skyrmion lattice (SkL) phase in the magnetic field-temperature phase diagram was previously seen to split as a function of increasing Zn concentration. We find that splitting of the SkL is only observed in polycrystalline samples and reflects the occurrence of several coexisting phases with different Zn content, each distinguished by different magnetic behaviour. No such multiphase behaviour is observed in single crystal samples., Comment: 5 pages, 6 figures, includes supplemental material

The Baryon Antibaryon Symmetry Experiment (BASE) aims at performing a stringent test of the combined charge parity and time reversal (CPT) symmetry by comparing the magnetic moments of the proton and the antiproton with high precision. Using single particles in a Penning trap, the proton/antiproton $g$-factors, i.e. the magnetic moment in units of the nuclear magneton, are determined by measuring the respective ratio of the spin-precession frequency to the cyclotron frequency. The spin precession frequency is measured by non-destructive detection of spin quantum transitions using the continuous Stern-Gerlach effect, and the cyclotron frequency is determined from the particle's motional eigenfrequencies in the Penning trap using the invariance theorem. By application of the double Penning-trap method we expect that in our measurements a fractional precision of $\delta g/g$ 10$^{-9}$ can be achieved. The successful application of this method to the antiproton will represent a factor 1000 improvement in the fractional precision of its magnetic moment. The BASE collaboration has constructed and commissioned a new experiment at the Antiproton Decelerator (AD) of CERN. This article describes and summarizes the physical and technical aspects of this new experiment., Comment: This is the presubmission version of this article: http://link.springer.com/article/10.1140%2Fepjst%2Fe2015-02607-4

The spin-magnetic moment of the proton $\mu_p$ is a fundamental property of this particle. So far $\mu_p$ has only been measured indirectly, analysing the spectrum of an atomic hydrogen maser in a magnetic field. Here, we report the direct high-precision measurement of the magnetic moment of a single proton using the double Penning-trap technique. We drive proton-spin quantum jumps by a magnetic radio-frequency field in a Penning trap with a homogeneous magnetic field. The induced spin-transitions are detected in a second trap with a strong superimposed magnetic inhomogeneity. This enables the measurement of the spin-flip probability as a function of the drive frequency. In each measurement the proton's cyclotron frequency is used to determine the magnetic field of the trap. From the normalized resonance curve, we extract the particle's magnetic moment in units of the nuclear magneton $\mu_p=2.792847350(9)\mu_N$. This measurement outperforms previous Penning trap measurements in terms of precision by a factor of about 760. It improves the precision of the forty year old indirect measurement, in which significant theoretical bound state corrections were required to obtain $\mu_p$, by a factor of 3. By application of this method to the antiproton magnetic moment $\mu_{\bar{p}}$ the fractional precision of the recently reported value can be improved by a factor of at least 1000. Combined with the present result, this will provide a stringent test of matter/antimatter symmetry with baryons., Comment: published in Nature

The latest concepts for quantum computing and data storage envision to address and manipulate single spins. A limitation for single atoms or molecules in contact to a metal surface are the short lifetime of excited spin states, typically picoseconds, due to the exchange of energy and angular momentum with the itinerant electrons of the substrate [1-4]. Here we show that paramagnetic molecules on a superconducting substrate exhibit excited spin states with a lifetime of approximately 10 ns. We ascribe this increase in lifetime by orders of magnitude to the depletion of electronic states within the energy gap at the Fermi level. This prohibits pathways of energy relaxation into the substrate and allows for electrically pumping the magnetic molecule into higher spin states, making superconducting substrates premium candidates for spin manipulation. We further show that the proximity of the scanning tunneling microscope tip modifies the magnetic anisotropy.

Recent exciting progress in the preparation and manipulation of the motional quantum states of a single trapped proton enabled the first direct detection of the particle's spin state. Based on this success the proton magnetic moment $\mu_p$ was measured with ppm precision in a Penning trap with a superimposed magnetic field inhomogeneity. An improvement by an additional factor of 1000 in precision is possible by application of the so-called double Penning trap technique. In a recent paper we reported the first demonstration of this method with a single trapped proton, which is a major step towards the first direct high-precision measurement of $\mu_p$. The techniques required for the proton can be directly applied to measure the antiproton magnetic moment $\mu_{\bar{p}}$. An improvement in precision of $\mu_{\bar{p}}$ by more than three orders of magnitude becomes possible, which will provide one of the most sensitive tests of CPT invariance. To achieve this research goal we are currently setting up the Baryon Antibaryon Symmetry Experiment (BASE) at the antiproton decelerator (AD) of CERN.

The recent observation of single spins flips with a single proton in a Penning trap opens the way to measure the proton magnetic moment with high precision. Based on this success, which has been achieved with our apparatus at the University of Mainz, we demonstrated recently the first application of the so called double Penning-trap method with a single proton. This is a major step towards a measurement of the proton magnetic moment with ppb precision. To apply this method to a single trapped antiproton our collaboration is currently setting up a companion experiment at the antiproton decelerator of CERN. This effort is recognized as the Baryon Antibaryon Symmetry Experiment (BASE). A comparison of both magnetic moment values will provide a stringent test of CPT invariance with baryons., Comment: Submitted to LEAP 2013 conference proceedings

Spin flips of a single proton were driven in a Penning trap with a homogeneous magnetic field. For the spin-state analysis the proton was transported into a second Penning trap with a superimposed magnetic bottle, and the continuous Stern-Gerlach effect was applied. This first demonstration of the double Penning trap technique with a single proton suggests that the antiproton magnetic moment measurement can potentially be improved by three orders of magnitude or more.

The spin magnetic moment of a single proton in a cryogenic Penning trap was coupled to the particle's axial motion with a superimposed magnetic bottle. Jumps in the oscillation frequency indicate spin-flips and were identified using a Bayesian analysis., Comment: accepted for publication by Phys. Rev. Lett., submitted 6.June.2012

The magnetic state and magnetic coupling of individual atoms in nanoscale structures relies on a delicate balance between different interactions with the atomic-scale surrounding. Using scanning tunneling microscopy, we resolve the self-assembled formation of highly ordered bilayer structures of Fe atoms and organic linker molecules (T4PT) when deposited on a Au(111) surface. The Fe atoms are encaged in a three-dimensional coordination motif by three T4PT molecules in the surface plane and an additional T4PT unit on top. Within this crystal field, the Fe atoms retain a magnetic ground state with easy-axis anisotropy, as evidenced by X-ray absorption spectroscopy and X-ray magnetic circular dichroism. The magnetization curves reveal the existence of ferromagnetic coupling between the Fe centers.

Magnetic molecules adsorbed on a superconductor give rise to a local competition of Cooper pair and Kondo singlet formation inducing subgap bound states. For Manganese-phthalocyanine molecules on a Pb(111) substrate, scanning tunneling spectroscopy resolves pairs of subgap bound states and two Kondo screening channels. We show in a combined approach of scaling and numerical renormalization group calculations that the intriguing relation between Kondo screening and superconducting pairing is solely determined by the hybridization strength with the substrate. We demonstrate that an effective one-channel Anderson impurity model with a sizable particle-hole asymmetry captures universal and non-universal observations in the system quantitatively. The model parameters and disentanglement of the two screening channels are elucidated by scaling arguments., Comment: 8 pages, 4 figures

We study transfer of a quantum state through XX spin chains with static imperfections. We combine the two standard approaches for state transfer based on (i) modulated couplings between neighboring spins throughout the spin chain and (ii) weak coupling of the outermost spins to an unmodulated spin chain. The combined approach allows us to design spin chains with modulated couplings and localized boundary states, permitting high-fidelity state transfer in the presence of random static imperfections of the couplings. The modulated couplings are explicitly obtained from an exact algorithm using the close relation between tridiagonal matrices and orthogonal polynomials [Linear Algebr. Appl. 21, 245 (1978)]. The implemented algorithm and a graphical user interface for constructing spin chains with boundary states (spinGUIn) are provided as Supplemental Material., Comment: 7 pages, 3 figures + spinGUIn description and Matlab files iepsolve.m, spinGUIn.fig, spinGUIn.p

Scanning tunneling spectra on single C60 molecules that are sufficiently decoupled from the substrate exhibit a characteristic fine structure, which is explained as due to the dynamic Jahn-Teller effect. Using electron-phonon couplings extracted from density functional theory we calculate the tunneling spectrum through the C60- anionic state and find excellent agreement with measured data., Comment: 4 pages, 3 figures, 1 table

An electronic band with quasi-one dimensional dispersion is found at the interface between a monolayer of a charge-transfer complex (TTF-TCNQ) and a Au(111) surface. Combined local spectroscopy and numerical calculations show that the band results from a complex mixing of metal and molecular states. The molecular layer folds the underlying metal states and mixes with them selectively, through the TTF component, giving rise to anisotropic hybrid bands. Our results suggest that, by tuning the components of such molecular layers, the dimensionality and dispersion of organic-metal interface states can be engineered.

We study heating and heat dissipation of a single \c60 molecule in the junction of a scanning tunneling microscope (STM) by measuring the electron current required to thermally decompose the fullerene cage. The power for decomposition varies with electron energy and reflects the molecular resonance structure. When the STM tip contacts the fullerene the molecule can sustain much larger currents. Transport simulations explain these effects by molecular heating due to resonant electron-phonon coupling and molecular cooling by vibrational decay into the tip upon contact formation., Comment: Accepted in Phys. Rev. Lett

The low-coverage adsorption of a molecular electron donor, tetrathiafulvalene, on Au(111) is characterized by the spontaneous formation of superlattice of monomers, whose spacing exceeds the equilibrium distance of non-covalent interactions and depends on coverage. The origin of this peculiar growth mode is due to a long-range repulsive interaction between molecules. The analysis of molecular-pair distributions obtained by scanning tunneling microscopy measurements permits us to determine that the nature of TTF intermolecular interactions on Au (111) is electrostatic. A repulsion between molecules is caused by the accumulation of charge due to electron donation into the metal surface, as pictured through density functional theory calculations.