In this article we discuss a relation between the string topology and differential forms based on the theory of Chens iterated integrals and the cyclic bar complex.
Potassium intercalation in graphite is investigated by first-principles theory. The bonding in the potassium-graphite compound is reasonably well accounted for by traditional semilocal density functional theory (DFT) calculations. However, to investi
gate the intercalate formation energy from pure potassium atoms and graphite requires use of a description of the graphite interlayer binding and thus a consistent account of the nonlocal dispersive interactions. This is included seamlessly with ordinary DFT by a van der Waals density functional (vdW-DF) approach [Phys. Rev. Lett. 92, 246401 (2004)]. The use of the vdW-DF is found to stabilize the graphite crystal, with crystal parameters in fair agreement with experiments. For graphite and potassium-intercalated graphite structural parameters such as binding separation, layer binding energy, formation energy, and bulk modulus are reported. Also the adsorption and sub-surface potassium absorption energies are reported. The vdW-DF description, compared with the traditional semilocal approach, is found to weakly soften the elastic response.
We performed a rigorous theoretical convergence analysis of the discrete dipole approximation (DDA). We prove that errors in any measured quantity are bounded by a sum of a linear and quadratic term in the size of a dipole d, when the latter is in th
e range of DDA applicability. Moreover, the linear term is significantly smaller for cubically than for non-cubically shaped scatterers. Therefore, for small d errors for cubically shaped particles are much smaller than for non-cubically shaped. The relative importance of the linear term decreases with increasing size, hence convergence of DDA for large enough scatterers is quadratic in the common range of d. Extensive numerical simulations were carried out for a wide range of d. Finally we discuss a number of new developments in DDA and their consequences for convergence.
In present paper we propose seemingly new method for finding solutions of some types of nonlinear PDEs in closed form. The method is based on decomposition of nonlinear operators on sequence of operators of lower orders. It is shown that decompositio
n process can be done by iterative procedure(s), each step of which is reduced to solution of some auxiliary PDEs system(s) for one dependent variable. Moreover, we find on this way the explicit expression of the first-order PDE(s) for first integral of decomposable initial PDE. Remarkably that this first-order PDE is linear if initial PDE is linear in its highest derivatives. The developed method is implemented in Maple procedure, which can really solve many of different order PDEs with different number of independent variables. Examples of PDEs with calculated their general solutions demonstrate a potential of the method for automatic solving of nonlinear PDEs.
We derive masses and radii for both components in the single-lined eclipsing binary HAT-TR-205-013, which consists of a F7V primary and a late M-dwarf secondary. The systems period is short, $P=2.230736 pm 0.000010$ days, with an orbit indistinguisha
ble from circular, $e=0.012 pm 0.021$. We demonstrate generally that the surface gravity of the secondary star in a single-lined binary undergoing total eclipses can be derived from characteristics of the light curve and spectroscopic orbit. This constrains the secondary to a unique line in the mass-radius diagram with $M/R^2$ = constant. For HAT-TR-205-013, we assume the orbit has been tidally circularized, and that the primarys rotation has been synchronized and aligned with the orbital axis. Our observed line broadening, $V_{rm rot} sin i_{rm rot} = 28.9 pm 1.0$ kms, gives a primary radius of $R_{rm A} = 1.28 pm 0.04$ rsun. Our light curve analysis leads to the radius of the secondary, $R_{rm B} = 0.167 pm 0.006$ rsun, and the semimajor axis of the orbit, $a = 7.54 pm 0.30 rsun = 0.0351 pm 0.0014$ AU. Our single-lined spectroscopic orbit and the semimajor axis then yield the individual masses, $M_{rm B} = 0.124 pm 0.010$ msun and $M_{rm A} = 1.04 pm 0.13$ msun. Our result for HAT-TR-205-013 B lies above the theoretical mass-radius models from the Lyon group, consistent with results from double-lined eclipsing binaries. The method we describe offers the opportunity to study the very low end of the stellar mass-radius relation.
Part I describes an intelligent acoustic emission locator, while Part II discusses blind source separation, time delay estimation and location of two continuous acoustic emission sources. Acoustic emission (AE) analysis is used for characterization
and location of developing defects in materials. AE sources often generate a mixture of various statistically independent signals. A difficult problem of AE analysis is separation and characterization of signal components when the signals from various sources and the mode of mixing are unknown. Recently, blind source separation (BSS) by independent component analysis (ICA) has been used to solve these problems. The purpose of this paper is to demonstrate the applicability of ICA to locate two independent simultaneously active acoustic emission sources on an aluminum band specimen. The method is promising for non-destructive testing of aircraft frame structures by acoustic emission analysis.
We present a review of the discrete dipole approximation (DDA), which is a general method to simulate light scattering by arbitrarily shaped particles. We put the method in historical context and discuss recent developments, taking the viewpoint of a
general framework based on the integral equations for the electric field. We review both the theory of the DDA and its numerical aspects, the latter being of critical importance for any practical application of the method. Finally, the position of the DDA among other methods of light scattering simulation is shown and possible future developments are discussed.
The multisite phosphorylation-dephosphorylation cycle is a motif repeatedly used in cell signaling. This motif itself can generate a variety of dynamic behaviors like bistability and ultrasensitivity without direct positive feedbacks. In this paper,
we study the number of positive steady states of a general multisite phosphorylation-dephosphorylation cycle, and how the number of positive steady states varies by changing the biological parameters. We show analytically that (1) for some parameter ranges, there are at least n+1 (if n is even) or n (if n is odd) steady states; (2) there never are more than 2n-1 steady states (in particular, this implies that for n=2, including single levels of MAPK cascades, there are at most three steady states); (3) for parameters near the standard Michaelis-Menten quasi-steady state conditions, there are at most n+1 steady states; and (4) for parameters far from the standard Michaelis-Menten quasi-steady state conditions, there is at most one steady state.
We study the interplay of crystal field splitting and Hund coupling in a two-orbital model which captures the essential physics of systems with two electrons or holes in the e_g shell. We use single site dynamical mean field theory with a recently de
veloped impurity solver which is able to access strong couplings and low temperatures. The fillings of the orbitals and the location of phase boundaries are computed as a function of Coulomb repulsion, exchange coupling and crystal field splitting. We find that the Hund coupling can drive the system into a novel Mott insulating phase with vanishing orbital susceptibility. Away from half-filling, the crystal field splitting can induce an orbital selective Mott state.
The fractional Aharonov-Bohm oscillation (FABO) of narrow quantum rings with two electrons has been studied and has been explained in an analytical way, the evolution of the period and amplitudes against the magnetic field can be exactly described. F
urthermore, the dipole transition of the ground state was found to have essentially two frequencies, their difference appears as an oscillation matching the oscillation of the persistent current exactly. A number of equalities relating the observables and dynamical parameters have been found.
