Quantum percolation in two-dimensional antiferromagnets

The interplay of geometric randomness and strong quantum fluctuations is an exciting topic in quantum many-body physics, leading to the emergence of novel quantum phases in strongly correlated electron systems. Recent investigations have focused on the case of homogeneous site and bond dilution in the quantum antiferromagnet on the square lattice, reporting a classical geometric percolation transition between magnetic order and disorder. In this study we show how inhomogeneous bond dilution leads to percolative quantum phase transitions, which we have studied extensively by quantum Monte Carlo simulations. Quantum percolation introduces a new class of two-dimensional spin liquids, characterized by an infinite percolating network with vanishing antiferromagnetic order parameter.     

The RATIO method for time‐resolved Laue crystallography

A RATIO method for analysis of intensity changes in time‐resolved pump–probe Laue diffraction experiments is described. The method eliminates the need for scaling the data with a wavelength curve representing the spectral distribution of the source and removes the effect of possible anisotropic absorption. It does not require relative scaling of series of frames and removes errors due to all but very short term fluctuations in the synchrotron beam.     

Soft X‐ray absorption spectroscopy and resonant inelastic X‐ray scattering spectroscopy below 100 eV: probing first‐row transition‐metal M‐edges in chemical complexes

X‐ray absorption and scattering spectroscopies involving the 3d transition‐metal K‐ and L‐edges have a long history in studying inorganic and bioinorganic molecules. However, there have been very few studies using the M‐edges, which are below 100 eV. Synchrotron‐based X‐ray sources can have higher energy resolution at M‐edges. M‐edge X‐ray absorption spectroscopy (XAS) and resonant inelastic X‐ray scattering (RIXS) could therefore provide complementary information to K‐ and L‐edge spectroscopies. In this study, M_2,3‐edge XAS on several Co, Ni and Cu complexes are measured and their spectral information, such as chemical shifts and covalency effects, are analyzed and discussed. In addition, M_2,3‐edge RIXS on NiO, NiF₂ and two other covalent complexes have been performed and different d–d transition patterns have been observed. Although still preliminary, this work on 3d metal complexes demonstrates the potential to use M‐edge XAS and RIXS on more complicated 3d metal complexes in the future. The potential for using high‐sensitivity and high‐resolution superconducting tunnel junction X‐ray detectors below 100 eV is also illustrated and discussed.     

Stopping power of low-energy deuterons in 3He gas

The stopping power of atomic and molecular deuterons in ³He gas was measured over the range E _d = 10 to 100 keV using the ³He pressure dependence of the ³He(d,p) ⁴He reaction yield. At energies above 30 keV, the observed stopping power values are in good agreement with a standard compilation. However, near 18 keV the experimental values drop by a factor 50 below the extrapolated values of the compilation. In a simple model, the behavior is due to the minimum 1s↦2s electron excitation of the He target atoms (= 19.8 eV, corresponding to E _d = 18.2 keV), i.e. it is a quantum effect, by which the atoms become nearly transparent for the ions.     

Magnetic study of the UPt3 superconducting phases

In order to distinguish the UPt₃ superconducting (s.c.) phases we have studied their magnetic properties at low fields in a SQUID magnetometer and up to fields >H_c2(0) with a capacitive torque-meter. With the SQUID we measure the magnetic penetration depth and find the second s.c. transition at T_c⁻ when the field is applied along the c-axis, but not with . This result, combined with power-law behavior at low temperature T, is most consistent with the two-dimensional E_2u s.c. order parameter. Below 20 mK we find an additional diamagnetic signal that we ascribe to the normal state magnetism. In high fields our torque measurements show a kink of the perpendicular magnetization component at the B–C phase line, pointing to an enhanced Ginzburg–Landau parameter in the C phase.     

A Kirchhoff solution to plasmon hybridization

Using Ohm’s law, a solution to plasmon hybridization via Kirchoff’s equations results in a simple and intuitive picture of a metal nanoparticle dimer as a capacitively coupled circuit. Calculated absorption spectra and surface charge densities show that dimers of different metallic composition support different super- and sub-radiant plasmons compared to homodimers. Strong screening of Coulomb interactions between nanoparticles of different metallic background prohibits the excitation of anti-bonding plasmons, while changes to the free electron conductivity upon a collective response result in coupled plasmon lifetimes which shift as a function of interparticle distance. Smaller separations then result in the longest lived plasmons.     

Random-phase approximation correlation methods for molecules and solids

Random-phase approximation (RPA) correlation methods based on Kohn–Sham density-functional theory and Hartree–Fock are derived using the adiabatic-connection fluctuation dissipation theorem. It is shown that the correlation energy within the adiabatic-connection fluctuation-dissipation theorem is exact in a Kohn–Sham framework while for Hartree–Fock reference states this is not the case. This shows that Kohn–Sham reference states are probably better suited to describe electron correlation for use in RPA methods than Hartree–Fock reference states. Both, Kohn–Sham and Hartree–Fock RPA methods are related to each other both by comparing the underlying correlation functionals and numerically through the comparison of total energies and reaction energies for a set of small organic molecules.     

Interplay of charge, spin, orbital and lattice correlations in colossal magnetoresistance manganites

We derive a realistic microscopic model for doped colossal magnetoresistance manganites, which includes the dynamics of charge, spin, orbital and lattice degrees of freedom on a quantum mechanical level. The model respects the SU(2) spin symmetry and the full multiplet structure of the manganese ions within the cubic lattice. Concentrating on the hole doped domain ( 0≤x≤0.5) we study the influence of the electron-lattice interaction on spin and orbital correlations by means of exact diagonalisation techniques. We find that the lattice can cause a considerable suppression of the coupling between spin and orbital degrees of freedom and show how changes in the magnetic correlations are reflected in dynamic phonon correlations. In addition, our calculation gives detailed insights into orbital correlations and demonstrates the possibility of complex orbital states. Received 4 September 2002 / Received in final form 8 November 2002 Published online 31 December 2002     

The photon-ion merged-beams experiment PIPE at PETRA III—The first five years

The Photon-Ion Spectrometer at PETRA III—in short, PIPE—is a permanently installed user facility at the "Variable Polarization XUV Beamline" P04 of the synchrotron light source PETRA III operated by DESY in Hamburg, Germany. The careful design of the PIPE ion-optics in combination with the record-high photon flux at P04 has lead to a breakthrough in experimental studies of photon interactions with ionized small quantum systems. This short review provides an overview over the published scientific results from photon-ion merged-beams experiments at PIPE that were obtained since the start of P04 operations in 2013. The topics covered comprise photoionization of ions of astrophysical relevance, quantitative studies of multi-electron processes upon inner-shell photoexcitation and photoionization of negative and positive atomic ions, precision spectroscopy of photoionization resonances, photoionization and photofragmentation of molecular ions, and of endohedral fullerene ions.