445 research outputs found

    ПОЛИТИЧЕСКАЯ АНГАЖИРОВАННОСТЬ ФИЛОСОФСКОГО ЗНАНИЯ

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    The article is devoted to a problem of political commitment of  philosophy,  of its involvement into social and political problems of the relevant historical era. It is shown that Marxist ideas of partisanship of  philosophy are succeeded by concepts according to which the philosophy expresses ways of identification of various social groups, concepts relying on the same sociological reductionism. The Hegelian concept of interrelation of policy and philosophy is considered too.Статья посвящена проблеме политической ангажированности философии, ее вовлеченности в социально-политические проблемы соответствующей исторической эпохи. Показано, что на смену марксистским представлениям о партийности философии приходят концепции, согласно которым философия выражает способы идентификации различных социальных групп, концепции, опирающиеся на тот же самый социологический редукционизм. Рассматривается гегелевская концепция соотношения политики и философии

    Macroconstants of Development: A New Benchmark for the Strategic Development of Advanced Countries and Firms

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    This research proposed a new indicator of countries’ development called “macroconstants of development”. The literature review indicates that the concept of macroconstants of development is not used at the moment in neither the theory nor the practice of industrial policy. Research of longitudinal data of total GDP, GDP per capita and their derivatives for most countries of the world was conducted. An analysis of statistical information has been done by employing econometric analyses. Based on the analysis of the statistical data, which characterizes the development of large, technologically advanced countries in ordinary conditions, it was identified that the average acceleration of an individual country’s development is practically independent of time. Therefore, the new indicator “macroconstants of development , which characterizes the acceleration rate of a country’s technological development, was proposed. Several advantages were recognized for the proposed indicator of acceleration, rate of growth of GDP and GDP per capita, over other commonly-used development indicators. The findings of this research indicated that the majority of large, technologically advanced countries can be grouped together using the proposed indicator, the acceleration rate of development or “macroconstants of development”. The practical application for employing the “macroconstants of development” as a single indicator is to more accurately forecast 15 or more years of long-term development of individual countries as well as large firms. Overall, the contribution of this research is a proposed new direction to study the development of the world’s economic systems at the micro, meso and macro levels. As a result, the new advanced method will be available to policy makers for economic development decisions under the market conditions

    Application of Election Functions to Estimate the Number of Monotone Self-Dual Boolean functions

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    One of the problems of modern discrete mathematics is R. Dedekind problem on the number of monotone boolean functions. For other precomplete classes, general formulas for the number of functions of the classes had been found, but it has not been found so far for the class of monotone boolean functions. Within the framework of this problem, there are problems of a lower level. One of them is the absence of a general formula for the number of boolean functions of intersection MSMS of two classes --- the class of monotone functions and the class of self-dual functions. In the paper, new lower bounds are proposed for estimating the cardinality of the intersection for both an even and an odd number of variables. It is shown that the election function of an odd number of variables is monotone and self-dual. The election function of an even number of variables is determined. Free election functions, which are functions with fictitious variables similar in properties to election functions, are introduced. Then the union of a set of election functions and a set of free election functions is considered, and the cardinality of this union is calculated. The resulting value of the cardinality is proposed as a lower bound for MS|MS|. For the class MSMS of monotone self-dual functions of an even number of variables, the lower bound is improved over the bounds proposed earlier, and for functions of an odd number of variables, the lower bound for MS|MS| is presented for the first time

    Chiral peculiar properties of self-organization of diphenylalanine peptide nanotubes: Modeling of structure and properties

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    The structure and properties of diphenylalanine peptide nanotubes based on phenylalanine were investigated by various molecular modeling methods. The main approaches were semi-empirical quantum-chemical methods (PM3 and AM1), and molecular mechanical ones. Both the model structures and the structures extracted from their experimental crystallographic databases obtained by X-ray methods were examined. A comparison of optimized model structures and structures obtained by naturally-occurring self-assembly showed their important differences depending on D- and L-chirality. In both the cases, the effect of chirality on the results of self-assembly of diphenylalanine peptide nanotubes was established: peptide nanotubes based on the D-diphenylalanine (D-FF) has high condensation energy E 0 in transverse direction and forms thicker and shorter peptide nanotubes bundles, than that based on L-diphenylalanine (L-FF). A topological difference was established: model peptide nanotubes were optimized into structures consisting of rings, while naturally self-assembled peptide nanotubes consisted of helical coils. The latter were different for the original L-FF and D-FF. They formed helix structures in which the chirality sign changes as the level of the macromolecule hierarchy raises. Total energy of the optimal distances between two units are deeper for L-FF (-1.014 eV) then for D-FF (-0.607 eV) for ring models, while for helix coil are approximately the same and have for L-FF (-6.18 eV) and for D-FF (-6.22 eV) by PM3 method; for molecular mechanical methods energy changes are of the order of 2-3 eV for both the cases. A topological transition between a ring and a helix coil of peptide nanotube structures is discussed: self-assembled natural helix structures are more stable and favourable, they have lower energy in optimal configuration as compared with ring models by a value of the order of 1 eV for molecular mechanical methods and 5 eV for PM3 method. © 2019 Mathematical Biology and Bioinformatics.Part of this work was developed as part of the CICECO-Aveiro Materials Institute project, POCI-01-0145-FEDER-007679 funded from Fundação para a Ciência e a Tecnologia (FCT) Ref. UID/CTM/50011/2013, and funded from national funds through FCT/MEC, and co-funded by FEDER in accordance with the PT2020 Partnership Agreement. P.Z. thanks the project FCT PTDC/QEQ-QAN/6373/2014. S.K. thanks the project FCT PTDC/CTM-CTM/31679/2017

    Modelling of the thermal state and the melting loss of a graphite electrode in the conditions of the evaporative cooling in the arc furnace

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    The cost of the graphite electrodes amounts greater proportion in the final value of the finished product. This calls for finding opportunities to reduce the maintenance costs of AC and DC furnaces used in foundries. The aim of the study is the creation of a mathematical model and the analysis of the efficiency of the evaporative cooling method in reducing the amount of the graphite electrodes used in small capacity arc furnaces. The mathematical model and the computer program allow determining the thermal state of the electrode and the melting loss of the graphite, the model is developed for a primarily cylindrical electrode and takes into account: the current passing through an electrode, the time of the electrode being in the electrified furnace, and the parameters of the water evaporative cooling. The paper presents the received data about the melting loss of the graphite per ton of steel against the water consumption during the evaporative cooling. The graphite consumption in the arc furnaces of 10-12 tons' capacity is reduced by 40 %. The recommended water consumption for the evaporative cooling of electrodes for all types of foundry furnaces is 0.1-0.2 m3/h. © Published under licence by IOP Publishing Ltd

    Ferroelectric nanocomposites based on polymer ferroelectrics and graphene/oxide graphene: Computer modeling and SPFM experiments

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    The authors are thankful to the Russian Science Foundation (RSF grant # 16-19-10112) and to the Russian Foundation for Basic Researches (RFBR grants # 16-51-53917) for support. Prof. Xiang-Jian Meng expresses his gratitude to the National Natural Science Foundation of China (NNSFC) for support of the project: "The study on the new type of infrared detector based on ferroelectric tunnel junction"

    Two-dimensional 1H-NMR study of bacterioopsin-(34–65)-polypeptide conformation

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    AbstractConformation of the synthetic 32-residue polypeptide, an analog of membrane spanning segment B (residues 34–65) of the Halobacterium halobium bacteriorhodopsin in the membrane mimetic system, methanol/chloroform (1:1), was investigated by 1H-NMR spectroscopy. Previously it was shown by 19F-NMR spectroscopy that this medium retains the native conformation of membrane bound BR and its fragments. The spectrum resonance was assigned by means of the sequential signal assignment porcedure using phase-sensitive DQF-COSY, MLEV17 HOHAHA and NOESY techniques. Interproton nuclear Overhauser effects, spin-spin coupling constant of vicinal H-NCα-H protons and deuterium exchange rates of individual NH groups were derived from two-dimensional NMR spectra. The data unequivocally define the peptide conformation as the right-handed α-helix, extremely rigid in the central region from Phe 42 to Nle 60 and flexible in the N- and C-terminal parts

    Piezoelectric, ferroelectric, optoelectronic and photo-catalytic phenomena from defect levels in hydroxyapatite by first-principles

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    The authors thank the Russian Foundation for Basic Researches (RFBR grant 19-01-00519 A) and to the Fundação para a Ciência e a Tecnologia (FCT) through project UID/CTM/50025/2013
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