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Publications and source records attributed to Germany.

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Probing magnetic ordering in air stable iron-rich van der Waals minerals

In the rapidly expanding field of two-dimensional materials, magnetic monolayers show great promise for the future applications in nanoelectronics, data storage, and sensing. The research in intrinsically magnetic two-dimensional materials mainly focuses on synthetic iodide and telluride based compounds, which inherently suffer from the lack of ambient stability. So far, naturally occurring layered magnetic materials have been vastly overlooked. These minerals offer a unique opportunity to explore air-stable complex layered systems with high concentration of local moment bearing ions. We demonstrate magnetic ordering in iron-rich two-dimensional phyllosilicates, focusing on mineral species of minnesotaite, annite, and biotite. These are naturally occurring van der Waals magnetic materials which integrate local moment baring ions of iron via magnesium/aluminium substitution in their octahedral sites. Due to self-inherent capping by silicate/aluminate tetrahedral groups, ultra-thin layers are air-stable. Chemical characterization, quantitative elemental analysis, and iron oxidation states were determined via Raman spectroscopy, wavelength disperse X-ray spectroscopy, X-ray absorption spectroscopy, and X-ray photoelectron spectroscopy. Superconducting quantum interference device magnetometry measurements were performed to examine the magnetic ordering. These layered materials exhibit paramagnetic or superparamagnetic characteristics at room temperature. At low temperature ferrimagnetic or antiferromagnetic ordering occurs, with the critical ordering temperature of 38.7 K for minnesotaite, 36.1 K for annite, and 4.9 K for biotite. In-field magnetic force microscopy on iron bearing phyllosilicates confirmed the paramagnetic response at room temperature, present down to monolayers.

cond-mat.mtrl-sci

Functors of actions

In this document, we introduce a novel formalism for any field theory and apply it to the effective field theories of large-scale structure. The new formalism is based on functors of actions composing those theories. This new formalism predicts the actionic fields. We discuss our findings in a cosmological gravitology framework. We present these results with a cosmological inference approach and give guidelines on how we can choose the best candidate between those models with some latest understanding of model selection using Bayesian inference.

physics.gen-ph

Carbon doping of GaN: Proof of the formation of electrically active tri-carbon defects

Carbon doping is used to obtain semi-insulating GaN crystals. If the carbon doping concentration exceeds $5*10^{17}$ $cm^{-3}$, the carbon atoms increasingly form triatomic clusters. The tri-carbon defect structure is unambiguously proven by the isotope effect on the defects' local vibrational modes (LVMs) originally found in samples containing carbon of natural isotopic composition $(~99 $%$ ^{12}C, ~1$%$ ^{13}C)$ at $1679$ $cm^{-1}$ and $1718$ $cm^{-1}$. Number, spectral positions, and intensities of the LVMs for samples enriched with the $^{13}C$ isotope (~99 % and ~50 %) are consistently interpreted on the basis of the harmonic oscillator model taking into account the probability of possible isotope combinations. Including the polarization dependence of the LVM absorption, we show that the tri-carbon defects form a triatomic molecule-like structure in two crystallographically different configurations: a basal configuration with the carbon bonds near the basal plane and an axial configuration with one of the carbon bonds along the c-axis. Finally, the disappearance of the LVMs under additional below-bandgap illumination is interpreted as defect recharging, i.e. the tri-carbon defects possess at least one charge state transition level within the bandgap and contribute to optical absorption as well as to the electrical charge balance.

cond-mat.mtrl-sci

Interior potential of a toroidal shell from pole values

We have investigated the toroidal analog of ellipsoidal shells of matter, which are of great significance in Astrophysics. The exact formula for the gravitational potential $\Psi(R,Z)$ of a shell with a circular section at the pole of toroidal coordinates is first established. It depends on the mass of the shell, its main radius and axis-ratio $e$ (i.e. core-to-main radius ratio), and involves the product of the complete elliptic integrals of the first and second kinds. Next, we show that successive partial derivatives $\partial^{n +m} \Psi/\partial_{R^n} \partial_{Z^m}$ are also accessible by analytical means at that singular point, thereby enabling the expansion of the interior potential as a bivariate series. Then, we have generated approximations at orders $0$, $1$, $2$ and $3$, corresponding to increasing accuracy. Numerical experiments confirm the great reliability of the approach, in particular for small-to-moderate axis ratios ($e^2 \lesssim 0.1$ typically). In contrast with the ellipsoidal case (Newton's theorem), the potential is not uniform inside the shell cavity as a consequence of the curvature. We explain how to construct the interior potential of toroidal shells with a thick edge (i.e. tubes), and how a core stratification can be accounted for. This is a new step towards the full description of the gravitating potential and forces of tori and rings. Applications also concern electrically-charged systems, and thus go beyond the context of gravitation.

astro-ph.SR

NuSTAR Discovery of a cyclotron line in KS 1947+300

We present a spectral analysis of three simultaneous NuSTAR and Swift/XRT observations of the transient Be-neutron star binary KS 1947+300 taken during its outburst in 2013/2014. These broad-band observations were supported by Swift/XRT monitoring snap-shots every 3 days, which we use to study the evolution of the spectrum over the outburst. We find strong changes of the power-law photon index, which shows a weak trend of softening with increasing X-ray flux. The neutron star shows very strong pulsations with a period of P ~ 18.8 s. The 0.8-79 keV broad-band spectrum can be described by a power-law with an exponential cutoff and a black-body component at low energies. During the second observation we detect a cyclotron resonant scattering feature at 12.5 keV, which is absent in the phase-averaged spectra of observations 1 and 3. Pulse phase-resolved spectroscopy reveals that the strength of the feature changes strongly with pulse phase and is most prominent during the broad minimum of the pulse profile. At the same phases the line also becomes visible in the first and third observation at the same energy. This discovery implies that KS 1947+300 has a magnetic field strength of B ~ 1.1e12 (1+z)G, which is at the lower end of known cyclotron line sources.

astro-ph.HE

Preventing Distributed Denial-of-Service Attacks on the IMS Emergency Services Support through Adaptive Firewall Pinholing

Emergency services are vital services that Next Generation Networks (NGNs) have to provide. As the IP Multimedia Subsystem (IMS) is in the heart of NGNs, 3GPP has carried the burden of specifying a standardized IMS-based emergency services framework. Unfortunately, like any other IP-based standards, the IMS-based emergency service framework is prone to Distributed Denial of Service (DDoS) attacks. We propose in this work, a simple but efficient solution that can prevent certain types of such attacks by creating firewall pinholes that regular clients will surely be able to pass in contrast to the attackers clients. Our solution was implemented, tested in an appropriate testbed, and its efficiency was proven.

cs.NI

Critical Unmixing of Polymer Solutions

We present Monte Carlo simulations of semidilute solutions of long self-attracting chain polymers near their Ising type critical point. The polymers are modeled as monodisperse self-avoiding walks on the simple cubic lattice with attraction between non-bonded nearest neighbors. Chain lengths are up to N=2048, system sizes are up to $2^{21}$ lattice sites and $2.8\times 10^5$ monomers. These simulations used the recently introduced pruned-enriched Rosenbluth method which proved extremely efficient, together with a histogram method for estimating finite size corrections. Our most clear result is that chains at the critical point are Gaussian for large $N$, having end-to-end distances $R\sim\sqrt{N}$. Also the distance $T_Θ-T_c(N)$ (where $T_Θ= \lim_{N\to\infty} T_c(N)$) scales with the mean field exponent, $T_Θ-T_c(N)\sim 1/\sqrt{N}$. The critical density seems to scale with a non-trivial exponent similar to that observed in experiments. But we argue that this is due to large logarithmic corrections. These corrections are similar to the very large corrections to scaling seen in recent analyses of $Θ$-polymers, and qualitatively predicted by the field theoretic renormalization group. The only serious deviation from this simple global picture concerns the N-dependence of the order parameter amplitudes which disagrees with a minimalistic ansatz of de Gennes. But this might be due to problems with finite size scaling. We find that the finite size dependence of the density of states $P(E,n)$ (where $E$ is the total energy and $n$ is the number of chains) is slightly but significantly different from that proposed recently by several authors.

cond-mat.soft