Dynamic Multilateral Markets

We study dynamic multilateral markets, in which players’ payoffs result from coalitional bargaining. In this setting, we establish payoff uniqueness of the stationary equilibria when players exhibit some degree of impatience. We focus on market games with different player types, and derive under mild conditions an explicit formula for each type’s equilibrium payoff as market frictions vanish. The limit payoff of a type depends in an intuitive way on the supply and the demand for this type in the market, adjusted by the type-specific bargaining power. Our framework may be viewed as an alternative to the Walrasian price-setting mechanism. When we apply this methodology to the analysis of labor markets, we can determine endogenously the equilibrium firm size and remuneration scheme. We find that each worker type in a stationary market equilibrium is rewarded her marginal product, i.e. we obtain a strategic underpinning of the neoclassical wage. Interestingly, we can also replicate some standardized facts from the search-theoretical literature such as positive equilibrium unemployment.Multilateral Bargaining, Dynamic Markets, Labor Markets

Wavelet analysis of angular distributions of secondary particles in high energy nucleus-nucleus interactions. Irregularity of particle pseudorapidity distributions

Experimental data on sulphur and oxygen nuclei interactions with photoemulsion nuclei at the energies of 200 and 60 GeV/nucleon are analyzed with the help of a continuous wavelet transform. Irregularities in pseudorapidity distributions of narrow groups of the secondary shower particles in the mentioned interactions are observed at application of the second order derivative of Gaussian as a wavelet. The irregularities can be interpreted as an existence of the preference emission angles of groups of particles. Such an effect is expected at emission of Cherenkov gluons in nucleus-nucleus collisions. Some of the positions of the observed peculiarities on the pseudorapidity axis coincide with those found by I.M.Dremin et al. (I.M.Dremin et al. Phys. Lett., 2001, v. B499, p. 97).)Comment: 11 pages, 7 figure

Matching structure and bargaining outcomes in buyer–seller networks

We examine the relationship between the matching structure of a bipartite (buyer-seller) network and the (expected) shares of the unit surplus that each connected pair in this network can create. We show that in different bargaining environments, these shares are closely related to the Gallai-Edmonds Structure Theorem. This theorem characterizes the structure of maximum matchings in an undirected graph. We show that the relationship between the (expected) shares and the tructure Theorem is not an artefact of a particular bargaining mechanism or trade centralization. However, this relationship does not necessarily generalize to non-bipartite networks or to networks with heterogeneous link values

The Effects of Additives on the Dehydrogenation of Amorphous Manganese Borohydride and Its Crystalline Form after Solvent Filtration/Extraction

A non-stoichiometric, amorphous a-Mn(BH4)(2x) hydride, accompanied by a NaCl-type salt, was mechanochemically synthesized from the additive-free mixture of (2NaBH4 + MnCl2), as well as from the mixtures containing the additives of ultrafine filamentary carbonyl nickel (Ni), graphene, and LiNH2. It is shown that both graphene and LiNH2 suppressed the release of B2H6 during thermal gas desorption, with the LiNH2 additive being the most effective suppressor of B2H6. During solvent filtration and extraction of additive-free, as well as additive-bearing, (Ni and graphene) samples from diethyl ether (Et2O), the amorphous a-Mn(BH4)(2x) hydride transformed into a crystalline c-Mn(BH4)2 hydride, exhibiting a microstructure containing nanosized crystallites (grains). In contrast, the LiNH2 additive most likely suppressed the formation of a crystalline c-Mn(BH4)2 hydride during solvent filtration/extraction. In a differential scanning calorimeter (DSC), the thermal decomposition peaks of both amorphous a-Mn(BH4)(2x) and crystalline c-Mn(BH4)2 were endothermic for the additive-free samples, as well as the samples with added graphene and Ni. The samples with LiNH2 exhibited an exothermic DSC decomposition peak.Natural Sciences and Engineering Research Council (NSERC) of Canada Discovery gran

Dirty neighbors — Pollution in an interlinked world

We apply a network approach to analyze individual and aggregate consumption that generates predominately local pollution (e.g., noise, water and air quality, waste disposal sites). This allows us to relate the individual pollution levels to network centralities and to determine the effects of transfers among agents on the aggregate contamination. We then apply our theoretical framework to analyze the European data on fossil fuel energy consumption and discuss the impact of EU redistributive transfer policies on the aggregate level of pollution

Dynamic multilateral markets

We study dynamic multilateral markets, in which players' payoffs result from intra-coalitional bargaining. The latter is modeled as the ultimatum game with exogenous (time-invariant) recognition probabilities and unanimity acceptance rule. Players in agreeing coalitions leave the market and are replaced by their replicas, which keeps the pool of market participants constant over time. In this infinite game, we establish payoff uniqueness of stationary equilibria and the emergence of endogenous cooperation structures when traders experience some degree of (heterogeneous) bargaining frictions. When we focus on market games with different player types, we derive, under mild conditions, an explicit formula for each type's equilibrium payoff as the market frictions vanish

Temporal regulation of embryonic M-phases.

Temporal regulation of M-phases of the cell cycle requires precise molecular mechanisms that differ among different cells. This variable regulation is particularly clear during embryonic divisions. The first embryonic mitosis in the mouse lasts twice as long as the second one. In other species studied so far (C. elegans, Sphaerechinus granularis, Xenopus laevis), the first mitosis is also longer than the second, yet the prolongation is less pronounced than in the mouse. We have found recently that the mechanisms prolonging the first embryonic M-phase differ in the mouse and in Xenopus embryos. In the mouse, the metaphase of the first mitosis is specifically prolonged by the unknown mechanism acting similarly to the CSF present in oocytes arrested in the second meiotic division. In Xenopus, higher levels of cyclins B participate in the M-phase prolongation, however, without any cell cycle arrest. In Xenopus embryo cell-free extracts, the inactivation of the major M-phase factor, MPF, depends directly on dissociation of cyclin B from CDK1 subunit and not on cyclin B degradation as was thought before. In search for other mitotic proteins behaving in a similar way as cyclins B we made two complementary proteomic screens dedicated to identifying proteins ubiquitinated and degraded by the proteasome upon the first embryonic mitosis in Xenopus laevis. The first screen yielded 175 proteins. To validate our strategy we are verifying now which of them are really ubiquitinated. In the second one, we identified 9 novel proteins potentially degraded via the proteasome. Among them, TCTP (Translationally Controlled Tumor Protein), a 23-kDa protein, was shown to be partially degraded during mitosis (as well as during meiotic exit). We characterized the expression and the role of this protein in Xenopus, mouse and human somatic cells, Xenopus and mouse oocytes and embryos. TCTP is a mitotic spindle protein positively regulating cellular proliferation. Analysis of other candidates is in progress

A CLUSTERING APPROACH IN THE UrQMD TRANSPORT MODEL FOR NUCLEAR COLLISIONS AT RELATIVISTIC ENERGIES

A method for cluster recognition from nucleon distributions generated in calculations of relativistic collisions of light particles (protons, α-particles) with nuclei in the framework of the UrQMD model is proposed. The excitation energy of the clusters which is necessary to take into account for the de-excitation of the calculated fragments was estimated from empirical considerations. The approach was applied to calculate mass distributions of fragments in p + Fe collisions for different proton energies and showed a good correspondence to experimental results. The software implementation of the clustering method and a visualization of cluster formation substantially facilitate applications of the proposed method

The effects of filamentary Ni, graphene and lithium amide (LiNH2) additives on the dehydrogenation behavior of mechano-chemically synthesized crystalline manganese borohydride (Mn(BH4)2) and its solvent filtration/extraction

The final publication is available at Elsevier via http:/dx.doi.org/10.1016/j.materresbull.2017.12.051 © 2018. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/Dehydrogenation properties of mechano-chemically synthesized crystalline Mn(BH4)2 hydride without and with ultrafine filamentary carbonyl nickel (Ni), graphene and LiNH2 were investigated. It is reported for the first time that all additives suppressed the release of B2H6 with the filamentary Ni additive being the most effective suppressor of B2H6. In DSC, the decomposition peak of Mn(BH4)2 was endothermic. The estimated apparent activation energy for isothermal dehydrogenation was dramatically reduced to 44.9 ± 4.3 kJ/mol for the 5 wt.% LiNH2 additive from about 76–81 kJ/mol range for the additive-free sample and 5 wt.% filamentary Ni and graphene additives. The most striking finding, that has never been reported in the literature, is that the process of solvent filtration and extraction of the mechano-chemically synthesized (Mn(BH4)2/LiCl) sample, resulted in the crystallization of a dimetallic borohydride solvate [{Li(Et2O)2}Mn2(BH4)5] instead of crystalline Mn(BH4)2. Its dehydrogenation behavior was investigated isothermally and by TGA/DSC.Natural Sciences and Engineering Research Council (NSERC) of Canada Discovery gran