Improving the quality of the industrial enterprise management based on the network-centric approach

The article examines the network-centric approach to the industrial enterprise management to improve the ef ciency and effectiveness in the implementation of production plans and maximize responsiveness to customers. A network-centric management means the decentralized enterprise group management. A group means a set of enterprise divisions, which should solve by joint efforts a certain case that occurs in the production process. The network-centric management involves more delegation of authority to the lower elements of the enterprise’s organizational structure. The industrial enterprise is considered as a large complex system (production system) functioning and controlled amidst various types of uncertainty: information support uncertainty and goal uncertainty or multicriteria uncertainty. The information support uncertainty occurs because the complex system functioning always takes place in the context of incomplete and fuzzy information. Goal uncertainty or multicriteria uncertainty caused by a great number of goalsestablished for the production system. The network-centric management task de nition by the production system is formulated. The authors offer a mathematical model for optimal planning of consumers’ orders production with the participation of the main enterprise divisions. The methods of formalization of various types of uncertainty in production planning tasks are considered on the basis of the application of the fuzzy sets theory. An enterprise command center is offered as an effective tool for making management decisions by divisions. The article demonstrates that decentralized group management methods can improve the ef ciency and effectiveness of the implementation of production plans through the self-organization mechanisms of enterprise divisions.The work has been prepared with the financial support from the Russian Ministry of Education and Science (Contract No. 02.G25.31.0068 of 23.05.2013 as part of the measure to implement Decision of the Russian Government No. 218)

Poor electronic screening in lightly doped Mott insulators observed with scanning tunneling microscopy

The effective Mott gap measured by scanning tunneling microscopy (STM) in the lightly doped Mott insulator $(\rm{Sr}_{1 -x}\rm{La}_x)_2\rm{IrO}_4$ differs greatly from values reported by photoemission and optical experiments. Here, we show that this is a consequence of the poor electronic screening of the tip-induced electric field in this material. Such effects are well known from STM experiments on semiconductors, and go under the name of tip-induced band bending (TIBB). We show that this phenomenon also exists in the lightly doped Mott insulator $(\rm{Sr}_{1 -x}\rm{La}_x)_2\rm{IrO}_4$ and that, at doping concentrations of $x\leq 4 \%$, it causes the measured energy gap in the sample density of states to be bigger than the one measured with other techniques. We develop a model able to retrieve the intrinsic energy gap leading to a value which is in rough agreement with other experiments, bridging the apparent contradiction. At doping $x \approx 5 \%$ we further observe circular features in the conductance layers that point to the emergence of a significant density of free carriers in this doping range, and to the presence of a small concentration of donor atoms. We illustrate the importance of considering the presence of TIBB when doing STM experiments on correlated-electron systems and discuss the similarities and differences between STM measurements on semiconductors and lightly doped Mott insulators.Comment: 9 pages, 5 figure

Effect of local Coulomb interaction on Majorana corner modes: weak and strong correlation limits

Here we present an analysis of the evolution of Majorana corner modes realizing in a higher-order topological superconductor (HOTSC) on a square lattice under the influence of local Coulomb repulsion. The HOTSC spectral properties were considered in two regimes: when the intensities of many-body interactions are either weak or strong. The weak regime was studied using the mean-field approximation with self-consistent solutions carried out both in the uniform case and taking into account of the boundary of the finite square-shaped system. It is shown that in the uniform case the topologically nontrivial phase on the phase diagram is widened by the Coulomb repulsion. The boundary effect, resulting in an inhomogeneous spatial distribution of the correlators, leads to the appearance of the crossover from the symmetric spin-independent solution to the spin-dependent one characterized by a spontaneously broken symmetry. In the former the corner states have energies that are determined by the overlap of the excitation wave functions localized at the different corners. In the latter the corner excitation energy is defined by the Coulomb repulsion intensity with a quadratic law. The crossover is a finite size effect, i.e. the larger the system the lesser the critical value of the Coulomb repulsion. In the strong repulsion regime we derive the effective HOTSC Hamiltonian in the atomic representation and found a rich variety of interactions induced by virtual processes between the lower and upper Hubbard subbands. It is shown that Majorana corner modes still can be realized in the limit of the infinite repulsion. Although the boundaries of the topologically nontrivial phase are strongly renormalized by Hubbard corrections.Comment: 13 pages, 6 figure

Analysis of Structure Destroyed Metal after Diffusion Heat Treatment

It was accomplished research of the structure steel which carbonitriding and subsequent heat treatment was exposed for its cause's destruction to discover. For measure quality field of metal were used methods optical, appearing electronic microscopy and X-ray diffraction. Therefore one of the principal problems were research phase composition, grain and dislocation structure of a metal the gear teeth. Mechanism of rising hear cracks in the gear teeth on different stages her making and their trajectories of evolution were determined

Relevance of the H_2 + O reaction pathway for the surface formation of interstellar water. Combined experimental and modeling study

The formation of interstellar water is commonly accepted to occur on the surfaces of icy dust grains in dark molecular clouds at low temperatures (10–20 K), involving hydrogenation reactions of oxygen allotropes. As a result of the large abundances of molecular hydrogen and atomic oxygen in these regions, the reaction H_2 + O has been proposed to contribute significantly to the formation of water as well. However, gas-phase experiments and calculations, as well as solid-phase experimental work contradict this hypothesis. Here, we use precisely executed temperature-programmed desorption (TPD) experiments in an ultra-high vacuum setup combined with kinetic Monte Carlo simulations to establish an upper limit of the water production starting from H_2 and O. These reactants were brought together in a matrix of CO_2 in a series of (control) experiments at different temperatures and with different isotopological compositions. The water detected with the quadrupole mass spectrometer upon TPD was found to originate mainly from contamination in the chamber itself. However, if water is produced in small quantities on the surface through H_2 + O, this can only be explained by a combined classical and tunneled reaction mechanism. An absolutely conservative upper limit for the reaction rate was derived with a microscopic kinetic Monte Carlo model that converts the upper limit into the highest possible reaction rate. Incorporating this rate into simulation runs for astrochemically relevant parameters shows that the upper limit to the contribution of the reaction H_2 + O in OH, and hence water formation, is 11% in dense interstellar clouds. Our combined experimental and theoretical results indicate, however, that this contribution is most likely much lower

SURFRESIDE2: An ultrahigh vacuum system for the investigation of surface reaction routes of interstellar interest

A new ultrahigh vacuum experiment is described to study atom and radical addition reactions in interstellar ice analogues for astronomically relevant temperatures. The new setup – SURFace REaction SImulation DEvice (SURFRESIDE2) – allows a systematic investigation of solid state pathways resulting in the formation of molecules of astrophysical interest. The implementation of a double beam line makes it possible to expose deposited ice molecules to different atoms and/or radicals sequentially or at the same time. Special efforts are made to perform experiments under fully controlled laboratory conditions, including precise atom flux determinations, in order to characterize reaction channels quantitatively. In this way, we can compare and combine different surface reaction channels with the aim to unravel the solid state processes at play in space. Results are constrained in situ by means of a Fourier transform infrared spectrometer and a quadrupole mass spectrometer using reflection absorption infrared spectroscopy and temperature programmed desorption, respectively. The performance of the new setup is demonstrated on the example of carbon dioxide formation by comparing the efficiency through two different solid state channels (CO + OH → CO_2 + H and CO + O → CO_2) for which different addition products are needed. The potential of SURFRESIDE2 to study complex molecule formation, including nitrogen containing (prebiotic) compounds, is discussed

The relationship between reaction to a moving object with concentrations of biogenic amines and kynematic-dynamic parameters of complex coordination movement in elite alpine skiers

Aim of the study: to identify mutual interaction between the reaction to a moving object with functional state of the central nervous system and kinematic-dynamic parameters of complex coordination movement.Materials and methods: 9 elite alpine skiers were participated in this study. Visual-motor coordination variables were assessed by computer complex for psychophysiological testing NS-Psychotest (Neurosoft, Russia). Dynamic parameters of complex coordination movement during counter movement jump were registered on the MuscleLab Force Plate (Ergotest Innovation A.S., Norway). Quantitation of hormones — adrenaline and noradrenaline as well as neurotransmitters — dopamine and serotonin in blood samples was performed using ultra-high performance liquid chromatograph combined with triple quadrupole mass analyzer LCMS-8060 (Shimadzu, Japan).Results: a significant negative relationship between the maximum output of motor efforts during counter movement jump, mean reaction time and the number of negative reactions recorded within visual-motor coordination testing was documented. A reliable positive relationship between excitation processes, jump power and jump time was established. Increases in noradrenaline and serotonin concentrations are positively associated with the number of accurate reactions, whereas dopamine level was positively correlated with jump altitude.Conclusion: the predominance of excitation over inhibition processes in the central nervous system had a positive effect on reducing the time spent on counter moving and increasing the maximum power of movement. As applied to alpine skiers we registered the following relationship: the higher the speeds of signal perception and muscle activation when solving a visual-motor task, the higher the power of working efforts, the shorter the time of the eccentric phase and total time spent on performing counter movement jump

A non-energetic mechanism for glycine formation in the interstellar medium

The detection of the amino acid glycine and its amine precursor methylamine on the comet 67P/Churyumov-Gerasimenko by the Rosetta mission provides strong evidence for a cosmic origin of amino acids on Earth. How and when such molecules form along the process of star formation remains debated. Here we report the laboratory detection of glycine formed in the solid phase through atom and radical–radical addition surface reactions under dark interstellar cloud conditions. Our experiments, supported by astrochemical models, suggest that glycine forms without the need for ‘energetic’ irradiation (such as ultraviolet photons and cosmic rays) in interstellar water-rich ices, where it remains preserved, during a much earlier star-formation stage than previously assumed. We also confirm that solid methylamine is an important side-reaction product. A prestellar formation of glycine on ice grains provides the basis for a complex and ubiquitous prebiotic chemistry in space enriching the chemical content of planet-forming material

Influence of multiple scattering on parametric X-Ray radiation excited by a beam of relativistic electrons in a single crystal

Parametric X-ray radiation generated by a beam of relativistic electrons in a single-crystal wafer is studied in the Bragg geometry under conditions of multiple electron scattering at target atoms. Expressions are obtained that describe the spectral-angular and angular radiation density under conditions of multiple electron scatterin

Universality of pseudogap and emergent order in lightly doped Mott insulators

It is widely believed that high-temperature superconductivity in the cuprates emerges from doped Mott insulators. The physics of the parent state seems deceivingly simple: The hopping of the electrons from site to site is prohibited because their on-site Coulomb repulsion U is larger than the kinetic energy gain t. When doping these materials by inserting a small percentage of extra carriers, the electrons become mobile but the strong correlations from the Mott state are thought to survive; inhomogeneous electronic order, a mysterious pseudogap and, eventually, superconductivity appear. How the insertion of dopant atoms drives this evolution is not known, nor whether these phenomena are mere distractions specific to hole-doped cuprates or represent the genuine physics of doped Mott insulators. Here, we visualize the evolution of the electronic states of (Sr1-xLax)2IrO4, which is an effective spin-1/2 Mott insulator like the cuprates, but is chemically radically different. Using spectroscopic-imaging STM, we find that for doping concentration of x=5%, an inhomogeneous, phase separated state emerges, with the nucleation of pseudogap puddles around clusters of dopant atoms. Within these puddles, we observe the same glassy electronic order that is so iconic for the underdoped cuprates. Further, we illuminate the genesis of this state using the unique possibility to localize dopant atoms on topographs in these samples. At low doping, we find evidence for much deeper trapping of carriers compared to the cuprates. This leads to fully gapped spectra with the chemical potential at mid-gap, which abruptly collapse at a threshold of around 4%. Our results clarify the melting of the Mott state, and establish phase separation and electronic order as generic features of doped Mott insulators.Comment: This version contains the supplementary information and small updates on figures and tex