Combinatorial optimization model for railway engine assignment problem

This paper presents an experimental study for the Hungarian State Railway Company (M\'AV). The engine assignment problem was solved at M\'AV by their experts without using any explicit operations research tool. Furthermore, the operations research model was not known at the company. The goal of our project was to introduce and solve an operations research model for the engine assignment problem on real data sets. For the engine assignment problem we are using a combinatorial optimization model. At this stage of research the single type train that is pulled by a single type engine is modeled and solved for real data. There are two regions in Hungary where the methodology described in this paper can be used and M\'AV started to use it regularly. There is a need to generalize the model for multiple type trains and multiple type engines

Main-Belt Asteroids in the K2 Engineering Field of View

Unlike NASA's original Kepler Discovery Mission, the renewed K2 Mission will stare at the plane of the Ecliptic, observing each field for approximately 75 days. This will bring new opportunities and challenges, in particular the presence of a large number of main-belt asteroids that will contaminate the photometry. The large pixel size makes K2 data susceptible to the effect of apparent minor planet encounters. Here we investigate the effects of asteroid encounters on photometric precision using a sub-sample of the K2 Engineering data taken in February, 2014. We show examples of asteroid contamination to facilitate their recognition and distinguish these events from other error sources. We conclude that main-belt asteroids will have considerable effects on K2 photometry of a large number of photometric targets during the Mission, that will have to be taken into account. These results will be readily applicable for future space photometric missions applying large-format CCDs, such as TESS and PLATO.Comment: accepted for publication in AJ, 6 page

Vállalkozók túlélési stratégiái: Egy angol-magyar összehasonlító kutatás tapasztalatai

Tanulmányuk alapjául szolgáló kutatásukban a szerzők annak megválaszolására tettek kísérletet, hogy mit tett a vállalkozó vagy ügyvezető tulajdonos vállalkozása fennmaradásáért, azaz milyen túlélési stratégiát folytatott. Módszerük az interjútechnika volt, melynek keretében négy tematikus kérdéscsoportot alakítottak ki, majd az interjúkat elemezték, értelmezték, s osztályozták az észrevételeket

Effects of the Focused Ion Beam Parameters on Nanopore Milling in Solid State Membranes

AbstractThis work describes a reliable nanofabrication technology of solid state nanopore arrays. The geometric parameters of pores are achieved and optimized according to the requirements of bioanalytical applications regarding conformation and size of the characteristic proteins in clinical diagnostics. Different structural configurations and material compositions of the nanopore structures were developed and characterised according to the variable biofunctionalisation strategies. The geometry of the fabricated pores were analysed as the statistical function of the focused ion beam milling parameters

Adsorption of organic acids on magnetite nanoparticles, pH-dependent colloidal stability and salt tolerance

The adsorption of different organic acids and their influence on the pH-dependent charging, salt tolerance and so the colloidal stability of magnetite nanoparticles are compared. Adsorption isotherms of citric acid - CA, gallic acid - GA, poly(acrylic acid) - PAA, poly(acrylic-co-maleic acid) - PAM and humic acid - HA were measured. The pH-dependent charge state of MNPs was characterized by electrophoretic mobility and their aggregation by dynamic light scattering. The salt tolerance was tested in coagulation kinetic experiments. Although the adsorption capacities, the type of bonding (either H-bonds or metal ion-carboxylate complexes) and so the bond strengths are significantly different, the following general trends have been found. Small amount of organic acids at pH. <. ~8 (the pH of PZC of magnetite) - relevant condition in natural waters - only neutralize. s the positive charges, and so promotes the aggregation and sedimentation of nanoparticles. Greater amounts of organic acid, above the charge neutralization, cause the sign reversal of particle charge, and at high overcharging promote stabilization and dispersing. The thicker layer of PAA, PAM and HA provides better electrosteric stability than CA and GA. GA undergoes surface polymerization, thereby improving stabilization. The organic acids studied here eliminate completely the pH sensitivity of amphoteric magnetite, but only the polyanionic coverage provides significant increase in resistance against coagulating effects of salts at neutral pH commonly prevailing in natural waters

Directed network modules

A search technique locating network modules, i.e., internally densely connected groups of nodes in directed networks is introduced by extending the Clique Percolation Method originally proposed for undirected networks. After giving a suitable definition for directed modules we investigate their percolation transition in the Erdos-Renyi graph both analytically and numerically. We also analyse four real-world directed networks, including Google's own webpages, an email network, a word association graph and the transcriptional regulatory network of the yeast Saccharomyces cerevisiae. The obtained directed modules are validated by additional information available for the nodes. We find that directed modules of real-world graphs inherently overlap and the investigated networks can be classified into two major groups in terms of the overlaps between the modules. Accordingly, in the word-association network and among Google's webpages the overlaps are likely to contain in-hubs, whereas the modules in the email and transcriptional regulatory networks tend to overlap via out-hubs.Comment: 21 pages, 10 figures, version 2: added two paragaph

Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F)

The direct reaction kinetic method of low pressure fast discharge flow (DF) with resonance fluorescence monitoring of OH (RF) has been applied to determine rate coefficients for the overall reactions OH + C2H5F (EtF) (1) and OH + CH3C(O)F (AcF) (2). Acetyl fluoride reacts slowly with the hydroxyl radical, the rate coefficient at laboratory temperature is k(2)(300 K) = (0.74 +/- 0.05) x 10(-14) cm(3) molecule(-1) s(-1) (given with 2 sigma statistical uncertainty). The temperature dependence of the reaction does not obey the Arrhenius law and it is described well by the two-exponential rate expression of k(2)(300-410 K) = 3.60 x 10(-3) exp(-10500/T) + 1.56 x 10(-13) exp(-910/T) cm(3) molecule(-1) s(-1). The rate coefficient of k(1) = (1.90 +/- 0.19) x 10(-13) cm(3) molecule(-1) s(-1) has been determined for the EtF-reaction at room temperature (T = 298 K). Microscopic mechanisms for the OH + CH3C(O)F reaction have also been studied theoretically using the ab initio CBS-QB3 and G4 methods. Variational transition state theory was employed to obtain rate coefficients for the OH + CH3C(O)F reaction as a function of temperature on the basis of the ab initio data. The calculated rate coefficients are in good agreement with the experimental data. It is revealed that the reaction takes place predominantly via the indirect H-abstraction mechanism involving H-bonded prereactive complexes and forming the nascent products of H2O and the CH2CFO radical. The non-Arrhenius behavior of the rate coefficient at temperatures below 500 K is ascribed to the significant tunneling effect of the in-the-plane H-abstraction dynamic bottleneck. The production of FC(O)OH + CH3 via the addition/elimination mechanism is hardly competitive due to the significant barriers along the reaction routes. Photochemical experiments of AcF were performed at 248 nm by using exciplex lasers. The total photodissociation quantum yield for CH3C(O)F has been found significantly less than unity; among the primary photochemical processes, C-C bond cleavage is by far dominating compared with CO-elimination. The absorption spectrum of AcF has also been determined by displaying a strong blue shift compared with the spectra of aliphatic carbonyls. Consequences of the results on atmospheric chemistry have been discussed

Statistical mechanics of topological phase transitions in networks

We provide a phenomenological theory for topological transitions in restructuring networks. In this statistical mechanical approach energy is assigned to the different network topologies and temperature is used as a quantity referring to the level of noise during the rewiring of the edges. The associated microscopic dynamics satisfies the detailed balance condition and is equivalent to a lattice gas model on the edge-dual graph of a fully connected network. In our studies -- based on an exact enumeration method, Monte-Carlo simulations, and theoretical considerations -- we find a rich variety of topological phase transitions when the temperature is varied. These transitions signal singular changes in the essential features of the global structure of the network. Depending on the energy function chosen, the observed transitions can be best monitored using the order parameters Phi_s=s_{max}/M, i.e., the size of the largest connected component divided by the number of edges, or Phi_k=k_{max}/M, the largest degree in the network divided by the number of edges. If, for example the energy is chosen to be E=-s_{max}, the observed transition is analogous to the percolation phase transition of random graphs. For this choice of the energy, the phase-diagram in the [,T] plane is constructed. Single vertex energies of the form E=sum_i f(k_i), where k_i is the degree of vertex i, are also studied. Depending on the form of f(k_i), first order and continuous phase transitions can be observed. In case of f(k_i)=-(k_i+c)ln(k_i), the transition is continuous, and at the critical temperature scale-free graphs can be recovered.Comment: 12 pages, 12 figures, minor changes, added a new refernce, to appear in PR

The semi-annual thermospheric density variation between 200 - 560 km

Fourier analysis is used to find the semi-annual variation of the thermospheric total density; the variation is characterized by a "Density index D". The results of the individual annual runs were subjected to statistical treatment and a formula for the semi-annual variation was found. It is then compared to the formula used in the CIRA 72 model