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M. Ruebhausen

Publications and source records attributed to M. Ruebhausen.

6 recordsLinked to original sources

Cationic vacancy induced room-temperature ferromagnetism in transparent conducting anatase Ti_{1-x}Ta_xO_2 (x~0.05) thin films

We report room-temperature ferromagnetism in highly conducting transparent anatase Ti1-xTaxO2 (x~0.05) thin films grown by pulsed laser deposition on LaAlO3 substrates. Rutherford backscattering spectrometry (RBS), x-ray diffraction (XRD), proton induced x-ray emission (PIXE), x-ray absorption spectroscopy (XAS) and time-of-flight secondary ion mass spectrometry (TOF-SIMS) indicated negligible magnetic contaminants in the films. The presence of ferromagnetism with concomitant large carrier densities was determined by a combination of superconducting quantum interference device (SQUID) magnetometry, electrical transport measurements, soft x-ray magnetic circular dichroism (SXMCD), XAS, and optical magnetic circular dichroism (OMCD) and was supported by first-principle calculations. SXMCD and XAS measurements revealed a 90% contribution to ferromagnetism from the Ti ions and a 10% contribution from the O ions. RBS/channelling measurements show complete Ta substitution in the Ti sites though carrier activation was only 50% at 5% Ta concentration implying compensation by cationic defects. The role of Ti vacancy and Ti3+ was studied via XAS and x-ray photoemission spectroscopy (XPS) respectively. It was found that in films with strong ferromagnetism, the Ti vacancy signal was strong while Ti3+ signal was absent. We propose (in the absence of any obvious exchange mechanisms) that the localised magnetic moments, Ti vacancy sites, are ferromagnetically ordered by itinerant carriers. Cationic-defect-induced magnetism is an alternative route to ferromagnetism in wide-band-gap semiconducting oxides without any magnetic elements.

cond-mat.str-el

Direct observation of room temperature high-energy resonant excitonic effects in graphene

Using a combination of ultraviolet-vacuum ultraviolet reflectivity and spectroscopic ellipsometry, we observe a resonant exciton at an unusually high energy of 6.3eV in epitaxial graphene. Surprisingly, the resonant exciton occurs at room temperature and for a very large number of graphene layers $N$$\approx$75, thus suggesting a poor screening in graphene. The optical conductivity ($σ_1$) of resonant exciton scales linearly with number of graphene layer (up to \emph{at least} 8 layers) implying quantum character of electrons in graphene. Furthermore, a prominent excitation at 5.4eV, which is a mixture of interband transitions from $π$ to $π^{*}$ at the M point and a $π$ plasmonic excitation, is observed. In contrast, for graphite the resonant exciton is not observable but strong interband transitions are seen instead. Supported by theoretical calculations, for $N \leq$ 28 the $σ_1$ is dominated by the resonant exciton, while for $N >$ 28 it is a mixture between exitonic and interband transitions. The latter is characteristic for graphite, indicating a crossover in the electronic structure. Our study shows that important elementary excitations in graphene occur at high binding energies and elucidate the differences in the way electrons interact in graphene and graphite.

cond-mat.str-el

Experimental observation of the crystallization of a paired holon state

A new excitation is observed at 201 meV in the doped-hole ladder cuprate Sr$_{14}$Cu$_{24}$O$_{41}$, using ultraviolet resonance Raman scattering with incident light at 3.7 eV polarized along the direction of the rungs. The excitation is found to be of charge nature, with a temperature independent excitation energy, and can be understood via an intra-ladder pair-breaking process. The intensity tracks closely the order parameter of the charge density wave in the ladder (CDW$_L$), but persists above the CDW$_L$ transition temperature ($T_{CDW_L}$), indicating a strong local pairing above $T_{CDW_L}$. The 201 meV excitation vanishes in La$_{6}$Ca$_{8}$Cu$_{24}$O$_{41+δ}$, and La$_{5}$Ca$_{9}$Cu$_{24}$O$_{41}$ which are samples with no holes in the ladders. Our results suggest that the doped holes in the ladder are composite bosons consisting of paired holons that order below $T_{CDW}$.

cond-mat.str-el

Multiferroicity in the spin-1/2 quantum matter of LiCu2O2

Multiferroicity in LiCu2O2 single crystals is studied using resonant soft x-ray magnetic scattering, hard x-ray diffraction, heat capacity, magnetic susceptibility, and electrical polarization. Two magnetic transitions are found at 24.6 K (T1) and 23.2 K (T2). Our data are consistent with a sinusoidal spin structure at T2<T<T1 and with a helicoidal spin structure at T<T2 giving rise to ferroelectricity. Surprisingly, above T2 the correlation lengths of the spin structures increase as the temperature increases with dramatic changes of ~42% along the c-axis. Our results demonstrate the interplay of the geometrical frustration and the electronic and magnetic polarizations.

cond-mat.str-el

Strain amplification of the 4k$_F$ chain charge instability in Sr$_{14}$Cu$_{24}$O$_{41}$

We have used resonant soft x-ray scattering (RSXS) to study the misfit strain in Sr$_{14}$Cu$_{24}$O$_{41}$ (SCO), a cuprate that contains both doped spin ladders and spin chains, as well as a "control" sample without holes, La$_{6}$Ca$_{8}$Cu$_{24}$O$_{41}$ (LCCO). The misfit strain wave in SCO is strongly temperature (T)-dependent and is accompanied by a substantial hole modulation. In LCCO the strain wave is weaker, shows no hole modulation, and is T-independent. The observed strain wave vector, $L_c=0.318$, is close to the 4k$_F$ instability of the chain. Our results indicate that the chain charge order observed in SCO by several groups is a 4k$_F$ charge density wave (CDW) amplified by the misfit strain in this material. This demonstrates a new mechanism for CDW formation in condensed matter and resolves several contraversies over the transport properties of SCO.

cond-mat.str-el

Experimental evidence of paired hole states in model high-$T_c$ compounds

The distribution of holes in Sr$_{14-x}$Ca$_x$Cu$_{24}$O$_{41}$ (SCCO) is revisited with semi-emperical reanalysis of the x-ray absorption (XAS) data and exact-diagonalized cluster calculations. A new interpretation of the XAS data leads to much larger ladder hole densities than previously suggested. These new hole densities lead to a simple interpretation of the hole crystal (HC) recently reported with 1/3 and 1/5 wave vectors along the ladder. Our interpretation is consistent with paired holes in the rung of the ladders. Exact diagonalization results for a minimal model of the doped ladders suggest that the stabilization of spin structures consisting of 4 spins in a square plaquette as a result of resonance valence bond (RVB) physics suppresses the hole crystal with a 1/4 wave vector.

cond-mat.str-el