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F. Schiller

Publications and source records attributed to F. Schiller.

7 recordsLinked to original sources

Self-Aligned Metallic-Semiconducting Phosphorus Nanoarrays Driven by Facet Engineering

Two-dimensional (2D) materials often require specific substrate terminations for epitaxial stabilization, yet the search for suitable templates has largely focused on low-index metal surfaces, which may not provide the optimal conditions for the growth of new phases. Here, we show that crystal-facet engineering on curved Cu surfaces enables the stabilization, within a single preparation step, of two distinct 2D phosphorus phases with different electronic properties. Hexagonal blue phosphorene forms on Cu(111) terraces, whereas a previously unreported skewed-square phosphorus phase is stabilized on Cu(513) facets. By combining complementary microscopy and spectroscopy techniques with theoretical calculations, we determine the structural and electronic properties of this new phase, which displays semiconducting character, in contrast to the metallic behavior of blue phosphorene. The coexistence of these two competing phases gives rise to a metal-to-semiconducting transition of the 2D phosphorus layer over the substrate. Locally, the competition between the two phases gives rise to self-aligned nanoarrays of alternating metallic and semiconducting phosphorus terraces. These results establish crystal-facet engineering as a practical route for discovering and stabilizing emergent 2D material phases on high-index substrates, while also enabling the engineering of nanostructures with tailored electronic properties through a simple and scalable growth process.

cond-mat.mtrl-sci

Valence state determines the band magnetocrystalline anisotropy in 2D rare-earth/noble-metal compounds

In intermetallic compounds with zero-orbital momentum ($L=0$) the magnetic anisotropy and the electronic band structure are interconnected. Here, we investigate this connection on divalent Eu and trivalent Gd intermetallic compounds. We find by X-ray magnetic circular dichroism an out-of-plane easy magetization axis in 2D atom-thick EuAu$_2$. Angle-resolved photoemission and density-functional theory prove that this is due to strong $f-d$ band hybridization and Eu$^{2+}$ valence. In contrast, the easy in-plane magnetization of the structurally-equivalent GdAu$_2$ is ruled by spin-orbit-split $d$-bands, notably Weyl nodal lines, occupied in the Gd$^{3+}$ state. Regardless of the $L$ value, we predict a similar itinerant electron contribution to the anisotropy of analogous compounds.

cond-mat.mtrl-sci

Boron nitride monolayer growth on vicinal Ni(111) surfaces systematically studied with a curved crystal

The structural and electronic properties of hexagonal boron nitride (hBN) grown on stepped Ni surfaces are systematically investigated using a cylindrical Ni crystal as a tunable substrate. Our experiments reveal homogeneous hBN monolayer coating of the entire Ni curved surface, which in turn undergoes an overall faceting. The faceted system is defined by step-free hBN/Ni(111) terraces alternating with strongly tilted hBN/Ni(115) or hBN/Ni(110) nanostripes, depending on whether we have A-type or B-type vicinal surfaces, respectively. Such deep substrate self-organization is explained by both the rigidity of the hBN lattice and the lack of registry with Ni crystal planes in the vicinity of the (111) surface. The analysis of the electronic properties by photoemission and absorption spectroscopies reveal a weaker hBN/Ni interaction in (110)- and (115)-oriented facets, as well as an upward shift of the valence band with respect to the band position at the hBN/Ni(111) terrace.

cond-mat.mtrl-sci

Model potential for the description of metal/organic interface states

We present an analytical one-dimensional model potential for the description of electronic interface states that form at the interface between a metal surface and flat-lying adlayers of $π$-conjugated organic molecules. The model utilizes graphene as a universal representation of these organic adlayers. It predicts the energy position of the interface state as well as the overlap of its wave function with the bulk metal without free fitting parameters. We show that the interface state's energy depends systematically on the bond distance between the carbon backbone of the adayers and the metal. The general applicability and robustness of the model is demonstrated by a comparison of the calculated energies with numerous experimental results for a number of flat-lying organic molecules on different closed-packed metal surfaces that cover a large range of bond distances.

cond-mat.mes-hall

CoRoT observations of O stars: diverse origins of variability

Six O-type stars were observed continuously by the CoRoT satellite during a 34.3-day run. The unprecedented quality of the data allows us to detect even low-amplitude stellar pulsations in some of these stars (HD 46202 and the binaries HD 46149 and Plaskett's star). These cover both opacity-driven modes and solar-like stochastic oscillations, both of importance to the asteroseismological modelling of O stars. Additional effects can be seen in the CoRoT light curves, such as binarity and rotational modulation. Some of the hottest O-type stars (HD 46223, HD 46150 and HD 46966) are dominated by the presence of red-noise: we speculate that this is related to a sub-surface convection zone.

astro-ph.SR

An asteroseismic study of the O9V star HD 46202 from CoRoT space-based photometry

The O9V star HD 46202, which is a member of the young open cluster NGC 2244, was observed by the CoRoT satellite in October/November 2008 during a short run of 34 days. From the very high-precision light curve, we clearly detect beta Cep-like pulsation frequencies with amplitudes of ~0.1 mmag and below. A comparison with stellar models was performed using a chi^2 as a measure for the goodness-of-fit between the observed and theoretically computed frequencies. The physical parameters of our best-fitting models are compatible with the ones deduced spectroscopically. A core overshooting parameter alpha_ov = 0.10 +- 0.05 pressure scale height is required. None of the observed frequencies are theoretically excited with the input physics used in our study. More theoretical work is thus needed to overcome this shortcoming in how we understand the excitation mechanism of pulsation modes in such a massive star. A similar excitation problem has also been encountered for certain pulsation modes in beta Cep stars recently modelled asteroseismically.

astro-ph.SR

Photoemission study of the spin-density wave state in thin films of Cr

Angle-resolved photoemission (PE) was used to characterize the spin-density wave (SDW) state in thin films of Cr grown on W(110). The PE data were analysed using results of local spin density approximation layer-Korringa-Kohn-Rostoker calculations. It is shown that the incommensurate SDW can be monitored and important parameters of SDW-related interactions, such as coupling strength and energy of collective magnetic excitations, can be determined from the dispersion of the renormalized electronic bands close to the Fermi energy. The developed approach can readily be applied to other SDW systems including magnetic multilayer structures.

cond-mat.mtrl-sci