8,025 research outputs found

    Ad-Nilpotent Ideals of a Parabolic Subalgebra

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    We extend the results of Cellini-Papi on the characterizations of nilpotent and abelian ideals of a Borel subalgebra to parabolic subalgebras of a simple Lie algebra. These characterizations are given in terms of elements of the affine Weyl group and faces of alcoves. In the case of a parabolic subalgebra of a classical Lie algebra, we give formulas for the number of these ideals.Comment: Proof of 4.1 corrected and generalized to all types. Further references and remarks adde

    Degree Variance and Emotional Strategies Catalyze Cooperation in Dynamic Signed Networks

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    We study the problem of the emergence of cooperation in dynamic signed networks where agent strategies coevolve with relational signs and network topology. Running simulations based on an agent-based model, we compare results obtained in a regular lattice initialization with those obtained on a comparable random network initialization. We show that the increased degree heterogeneity at the outset enlarges the parametric conditions in which cooperation survives in the long run. Furthermore, we show how the presence of sign-dependent emotional strategies catalyze the evolution of cooperation with both network topology initializations.Comment: 16 Pages, Proceeding of the European Conference on Modelling and Simumatio

    Signed Networks, Triadic Interactions and the Evolution of Cooperation

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    We outline a model to study the evolution of cooperation in a population of agents playing the prisoner's dilemma in signed networks. We highlight that if only dyadic interactions are taken into account, cooperation never evolves. However, when triadic considerations are introduced, a window of opportunity for emergence of cooperation as a stable behaviour emerges.Comment: In Proceedings Wivace 2013, arXiv:1309.712

    The Miracle of Peer Review and Development in Science: An Agent-Based Model

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    It is not easy to rationalize how peer review, as the current grassroots of science, can work based on voluntary contributions of reviewers. There is no rationale to write impartial and thorough evaluations. Consequently, there is no risk in submitting low-quality work by authors. As a result, scientists face a social dilemma: if everyone acts according to his or her own self-interest, low scientific quality is produced. Still, in practice, reviewers as well as authors invest high effort in reviews and submissions. We examine how the increased relevance of public good benefits (journal impact factor), the editorial policy of handling incoming reviews, and the acceptance decisions that take into account reputational information can help the evolution of high-quality contributions from authors. High effort from the side of reviewers is problematic even if authors cooperate: reviewers are still best off by producing low-quality reviews, which does not hinder scientific development, just adds random noise and unnecessary costs to it. We show with agent-based simulations that tacit agreements between authors that are based on reciprocity might decrease these costs, but does not result in superior scientific quality. Our study underlines why certain self-emerged current practices, such as the increased importance of journal metrics, the reputation-based selection of reviewers, and the reputation bias in acceptance work efficiently for scientific development. Our results find no answers, however, how the system of peer review with impartial and thorough evaluations could be sustainable jointly with rapid scientific development.Comment: Submitted to Scientometric

    Tribochemistry of graphene on iron and its possible role in lubrication of steel

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    Recent tribological experiments revealed that graphene is able to lubricate macroscale steel-on-steel sliding contacts very effectively both in dry and humid conditions. This effect has been attributed to a mechanical action of graphene related to its load-carrying capacity. Here we provide further insight into the functionality of graphene as lubricant by analysing its tribochemical action. By means of first principles calculations we show that graphene binds strongly to native iron surfaces highly reducing their surface energy. Thanks to a passivating effect, the metal surfaces coated by graphene become almost inert and present very low adhesion and shear strength when mated in a sliding contact. We generalize the result by establishing a connection between the tribological and the electronic properties of interfaces, which is relevant to understand the fundamental nature of frictional forces.Comment: 19 pages, 6 figure

    A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics

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    Different hypotheses have been proposed to explain the mechanism for the extremely low friction coefficient of carbon coatings and its undesired dependence on air humidity. A decisive atomistic insight is still lacking because of the difficulties in monitoring what actually happens at the buried sliding interface. Here we perform large-scale ab initio molecular dynamics simulations of both undoped and silicon-doped carbon films sliding in the presence of water. We observe the tribologically-induced surface hydroxylation and subsequent formation of a thin film of water molecules bound to the OH-terminated surface by hydrogen bonds. The comparative analysis of silicon-incorporating and clean surfaces, suggests that this two-step process can be the key phenomenon to provide high slipperiness to the carbon coatings. The water layer is, in fact, expected to shelter the carbon surface from direct solid-on-solid contact and make any counter surface slide extremely easily on it. The present insight into the wettability of carbon-based films can be useful for designing new coatings for biomedical and energy-saving applications with environmental adaptability.Comment: 22 pages, 4 figures, 1 tabl
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