arXiv subjects

D. Menzel

Publications and source records attributed to D. Menzel.

21 records · Page 2Linked to original sources

arXiv2005

Unusual criticality of Cu2Te2O5Br2 under pressure

We present measurements of the magnetic susceptibility chi(T) on Cu2Te2O5Br2 under externally applied pressure. From our data we extract the pressure response of the antiferromagnetic phase transition at T0 = 11.6 K and of the overall magnetic coupling strength. Our experiments indicate that with pressure the overall magnetic coupling strength increases by about 25% with applied pressure of only 8 kbar. In contrast, the phase transition temperature T0 is significantly suppressed and not observable anymore at a pressure of already 8.2 kbar.

cond-mat.other↗

arXiv2002

Adsorbate-induced Surface Stiffening: Surface Lattice Dynamics of Ru(001)-(1x1)-O

The dynamical properties of the high-density Ru(001)-(1$\times$1)-O phase has been investigated by a combined high-resolution electron energy loss spectroscopy and density functional theory study. Due to a strong static outward relaxation of the first Ru layer a soft Rayleigh phonon mode is expected. However, a Rayleigh mode stiffening together with a new high energy in-plane phonon mode above the bulk bands is found which is related to a strong adsorbate-induced intralayer force constant stiffening which counteracts an interlayer softening. This structurally rather simple system with one surface atom per (1$\times$1) unit cell demonstrates the limited applicability of previously adopted models.

cond-mat.mtrl-sci↗

arXiv2001

Surface Core Level Shifts of Clean and Oxygen Covered Ru(0001)

We have performed high resolution XPS experiments of the Ru(0001) surface, both clean and covered with well-defined amounts of oxygen up to 1 ML coverage. For the clean surface we detected two distinct components in the Ru 3d_{5/2} core level spectra, for which a definite assignment was made using the high resolution Angle-Scan Photoelectron Diffraction approach. For the p(2x2), p(2x1), (2x2)-3O and (1x1)-O oxygen structures we found Ru 3d_{5/2} core level peaks which are shifted up to 1 eV to higher binding energies. Very good agreement with density functional theory calculations of these Surface Core Level Shifts (SCLS) is reported. The overriding parameter for the resulting Ru SCLSs turns out to be the number of directly coordinated O atoms. Since the calculations permit the separation of initial and final state effects, our results give valuable information for the understanding of bonding and screening at the surface, otherwise not accessible in the measurement of the core level energies alone.

cond-mat.mtrl-sci↗