Search results for "Orbit"
showing 10 items of 1104 documents
DEPFET based Instrumentation for the MIXS focal plane on BepiColombo
2009
BepiColombo, ESA's fifth cornerstone mission, is a planetary exploration mission to Mercury. On board of BepiColombo's Mercury Planetary Orbiter (MPO), the MIXS instrument will perform a complete X-ray fluorescence analysis of Mercury's crust with unprecedented spectral and spatial resolution. This is achieved by using a lightweight X-ray mirror system and by using of DEPFET based Macropixel devices as X-ray detectors. DEPFET based Macropixel detectors combine the advantages of the DEPFETs, like flexible readout modes, Fano-limited energy resolution and low power consumption, with the properties of the drift detectors, like arbitrary scalable pixel size and geometry. In addition, the excell…
In-Beam Study of213Rn,215Ra and217Ra: Strongly Enhanced E3 Transitions in Odd-A N= 127 Isotones
1983
With the aim of searching for high-spin configurations involving the high-j neutron orbitals, excited states in 213Rn, 215Ra and 217Ra were populated in the bombardment of 208Pb with 13C ions. Gamma-ray singles, excitation functions and angular distributions, pulsed-beam-γ timing and γ-γ(t) coincidences were measured. Six isomeric levels were observed in 213Rn, three in 215Ra while none in 217Ra. The lowest-lying 15/2- states in all odd-A N = 127 isotones are de-excited by E3 transitions with a strength of about 23 W.u, suggesting that they are all coupled to the octupole phonon. In 217Ra no evidence for collective behavior is found despite its closeness to the actinide region. The low-lyin…
Micro-orbits in a many-brane model and deviations from Newton’s $$1/r^2$$ 1 / r 2 law
2016
We consider a 5-dimensional model with geometry ${\cal M} = {\cal M}_4 \times {\cal S}_1$, with compactification radius $R$. The Standard Model particles are localized onto a brane located at y=0, with identical branes localized at different points in the extra dimension. Objects located on our brane can orbit around objects located on a brane at a distance $d=y/R$, with an orbit and a period significantly different from the standard Newtonian ones. We study the kinematical properties of the orbits, finding that it is possible to distinguish one motion from the other in a large region of the initial conditions parameter space. This is a warm-up to study if a SM-like mass distribution on one…
Perturbative treatment of spin-orbit coupling within spin-free exact two-component theory.
2014
This work deals with the perturbative treatment of spin-orbit-coupling (SOC) effects within the spin-free exact two-component theory in its one-electron variant (SFX2C-1e). We investigate two schemes for constructing the SFX2C-1e SOC matrix: the SFX2C-1e+SOC [der] scheme defines the SOC matrix elements based on SFX2C-1e analytic-derivative theory, hereby treating the SOC integrals as the perturbation; the SFX2C-1e+SOC [fd] scheme takes the difference between the X2C-1e and SFX2C-1e Hamiltonian matrices as the SOC perturbation. Furthermore, a mean-field approach in the SFX2C-1e framework is formulated and implemented to efficiently include two-electron SOC effects. Systematic approximations …
A three-dimensional smoothed particle hydrodynamics simulation of the active phase of SS Cyg-type discs and its implications for the mass transfer bu…
1993
We perform a smoothed particle hydrodynamics (SPH) three-dimensional simulation of the outburst phase of the accretion disc of a typical SS Cyg-like dwarf nova in the framework of the mass transfer burst model (MTBM), where we assume that the active phase is triggered by a sudden increase in the accretion rate due to some instability in the secondary's atmosphere. The evolution of the accretion disc is followed for a single orbital period, starting from the initial quiescent disc configuration obtained by us in a previous paper. This is a suitable integration time for determining the geometrical and physical properties of the disc in the impulsive phase and is comparable with observed outbu…
Engineering the dynamics of topological spin textures by anisotropic spin-orbit torques
2020
Integrating topologically stabilized magnetic textures such as skyrmions as nanoscale information carriers into future technologies requires the reliable control by electric currents. Here, we uncover that the relevant skyrmion Hall effect, which describes the deflection of moving skyrmions from the current flow direction, acquires important corrections owing to anisotropic spin-orbit torques that alter the dynamics of topological spin structures. Thereby, we propose a viable means for manipulating the current-induced motion of skyrmions and antiskyrmions. Based on these insights, we demonstrate by first-principles calculations and symmetry arguments that the motion of spin textures can be …
Spin-orbit torques from interfacial spin-orbit coupling for various interfaces
2017
We use a perturbative approach to study the effects of interfacial spin-orbit coupling in magnetic multilayers by treating the two-dimensional Rashba model in a fully three-dimensional description of electron transport near an interface. This formalism provides a compact analytic expression for current-induced spin-orbit torques in terms of unperturbed scattering coefficients, allowing computation of spin-orbit torques for various contexts, by simply substituting scattering coefficients into the formulas. It applies to calculations of spin-orbit torques for magnetic bilayers with bulk magnetism, those with interface magnetism, a normal metal/ferromagnetic insulator junction, and a topologic…
Electronic structure of Gold, Aluminum and Gallium Superatom Complexes
2011
Using ab initio computational techniques on crystal determined clusters, we report on the similarities and differences of Al${}_{50}$(C${}_{5}$(CH${}_{3}{{)}_{5})}_{12}$, Ga${}_{23}$(N(Si(CH${}_{3}{)}_{3}$)${}_{2}$)${}_{11}$, and Au${}_{102}$(SC${}_{7}$O${}_{2}$H${}_{5}$)${}_{44}$ ligand-protected clusters. Each of the ligand-protected clusters in this study shows a similar stable character which can be described via an electronic shell model. We show here that the same type of analysis leads consistently to derivation of a superatomic electronic counting rule, independently of the metal and ligand compositions. One can define the cluster core as the set of atoms where delocalized single-an…
Spin-orbit torques in strained PtMnSb from first principles
2021
We compute spin-orbit torques (SOTs) in strained PtMnSb from first principles. We consider both tetragonal strain and shear strain. We find a strong linear dependence of the field-like SOTs on these strains, while the antidamping SOT is only moderately sensitive to shear strain and even insensitive to tetragonal strain. We also study the dependence of the SOT on the magnetization direction. In order to obtain analytical expressions suitable for fitting our numerical \textit{ab-initio} results we derive a general expansion of the SOT in terms of all response tensors that are allowed by crystal symmetry. Our expansion includes also higher-order terms beyond the usually considered lowest order…
Multicomponent density-functional theory for electrons and nuclei
2006
We present a general multi-component density functional theory in which electrons and nuclei are treated completely quantum mechanically, without the use of a Born-Oppenheimer approximation. The two fundamental quantities in terms of which our theory is formulated are the nuclear N-body density and the electron density expressed in coordinates referring to the nuclear framework. For these two densities coupled Kohn-Sham equations are derived and the electron-nuclear correlation functional is analyzed in detail. The formalism is tested on the hydrogen molecule $H_2$ and its positive ion $H_2^+$ using several approximations for the electron-nuclear correlation functional.