3,678 research outputs found

    Bound States of the q-Deformed AdS5 x S5 Superstring S-matrix

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    The investigation of the q deformation of the S-matrix for excitations on the string world sheet in AdS5 x S5 is continued. We argue that due to the lack of Lorentz invariance the situation is more subtle than in a relativistic theory in that the nature of bound states depends on their momentum. At low enough momentum |p|<E the bound states transform in the anti-symmetric representation of the super-algebra symmetry and become the solitons of the Pohlmeyer reduced theory in the relativistic limit. At a critical momentum |p|=E they become marginally unstable, and at higher momenta the stable bound states are in the symmetric representation and become the familiar magnons in the string limit as q->1. This subtlety fixes a problem involving the consistency of crossing symmetry with the relativistic limit found in earlier work. With mirror kinematics, obtained after a double Wick rotation, the bound state structure is simpler and there are no marginally unstable bound states.Comment: 25 page

    Grid computing and molecular simulations: the vision of the eMinerals Project

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    This paper discusses a number of aspects of using grid computing methods in support of molecular simulations, with examples drawn from the eMinerals project. A number of components for a useful grid infrastructure are discussed, including the integration of compute and data grids, automatic metadata capture from simulation studies, interoperability of data between simulation codes, management of data and data accessibility, management of jobs and workflow, and tools to support collaboration. Use of a grid infrastructure also brings certain challenges, which are discussed. These include making use of boundless computing resources, the necessary changes, and the need to be able to manage experimentation

    Supply chain integration strategies in fast evolving industries

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    Purpose - The purpose of this paper is to define the "fast evolving industry" (FEI) and its supply chain management (SCM) challenges. The authors review and structure the literature regarding integration strategies and implementation methods to develop a strategic decision-making framework for SCM in the FEI. Design/methodology/approach - The authors conduct a review of SCM literature, including supply chain strategy, supply chain integration (SCI), agile and responsive supply chain and SCM for innovative and fast-changing industries. The authors develop a conceptual model and a decision-making framework and use four mini cases to provide support for the model and framework. Findings - The FEI, characterised by a high level of innovation and differentiation, short products/services lifecycle and high variety, is yet to be fully defined. Inherent uncertainty in FEI supply systems makes SCM in these industries a complex but strategic task for their managers. The framework and the model offered in this study, which employ a core competency concept and provide risk management strategies, offer a strategic tool for managers and scholars in the field to optimise their integration strategies and to operationalise integration decisions. Originality/value - Little research has been published on transferable and cross-industrial SCM in FEIs. This paper defines the FEI and its resource-related concerns and then offers a conceptual model and a strategic decision-making framework for SCI in FEIs

    Diffusion in sparse networks: linear to semi-linear crossover

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    We consider random networks whose dynamics is described by a rate equation, with transition rates wnmw_{nm} that form a symmetric matrix. The long time evolution of the system is characterized by a diffusion coefficient DD. In one dimension it is well known that DD can display an abrupt percolation-like transition from diffusion (D>0D>0) to sub-diffusion (D=0). A question arises whether such a transition happens in higher dimensions. Numerically DD can be evaluated using a resistor network calculation, or optionally it can be deduced from the spectral properties of the system. Contrary to a recent expectation that is based on a renormalization-group analysis, we deduce that DD is finite; suggest an "effective-range-hopping" procedure to evaluate it; and contrast the results with the linear estimate. The same approach is useful for the analysis of networks that are described by quasi-one-dimensional sparse banded matrices.Comment: 13 pages, 4 figures, proofed as publishe

    Individual goals and social preferences in operational decisions

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    Purpose: The purpose of this paper is to develop propositions explaining the influence of individual goals and social preferences on human decision making in transport planning. The aim is to understand which individual goals and social preferences planners pursue and how these influence planners’ decisions. Design/methodology/approach: Propositions are developed based on investigation of decision making of transport planners in a Dutch logistics service provider using multiple data collection methods. Findings: The study shows how decision making of transport planners is motivated by individual goals as well as social preferences for reciprocity and group identity. Research limitations/implications: Further research including transaction data analysis is needed to triangulate findings and to strengthen conclusions. Propositions are developed to be tested in future research. Practical implications: Results suggest that efforts to guide planners in their decision making should go beyond traditional (monetary) incentives and consider their individual goals and social preferences. Moreover, this study provides insight into why transport planners deviate from desired behaviour. Originality/value: While individual decision making plays an essential role in operational planning, the factors influencing how individuals make operational planning decisions are not fully understood

    Coideal Quantum Affine Algebra and Boundary Scattering of the Deformed Hubbard Chain

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    We consider boundary scattering for a semi-infinite one-dimensional deformed Hubbard chain with boundary conditions of the same type as for the Y=0 giant graviton in the AdS/CFT correspondence. We show that the recently constructed quantum affine algebra of the deformed Hubbard chain has a coideal subalgebra which is consistent with the reflection (boundary Yang-Baxter) equation. We derive the corresponding reflection matrix and furthermore show that the aforementioned algebra in the rational limit specializes to the (generalized) twisted Yangian of the Y=0 giant graviton.Comment: 21 page. v2: minor correction

    Secret Symmetries in AdS/CFT

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    We discuss special quantum group (secret) symmetries of the integrable system associated to the AdS/CFT correspondence. These symmetries have by now been observed in a variety of forms, including the spectral problem, the boundary scattering problem, n-point amplitudes, the pure-spinor formulation and quantum affine deformations.Comment: 20 pages, pdfLaTeX; Submitted to the Proceedings of the Nordita program `Exact Results in Gauge-String Dualities'; Based on the talk presented by A.T., Nordita, 15 February 201

    DFT-D2 simulations of water adsorption and dissociation on the low-index surfaces of mackinawite (FeS)

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    The adsorption and dissociation of water on mackinawite (layered FeS) surfaces were studied using dispersion-corrected density functional theory (DFT-D2) calculations. The catalytically active sites for H2O and its dissociated products on the FeS {001}, {011}, {100}, and {111} surfaces were determined, and the reaction energetics and kinetics of water dissociation were calculated using the climbing image nudged elastic band technique. Water and its dissociation products are shown to adsorb more strongly onto the least stable FeS{111} surface, which presents low-coordinated cations in the surface, and weakest onto the most stable FeS{001} surface. The adsorption energies decrease in the order FeS{111} > FeS{100} > FeS{011} > FeS{001}. Consistent with the superior reactivity of the FeS{111} surface towards water and its dissociation products, our calculated thermochemical energies and activation barriers suggest that the water dissociation reaction will take place preferentially on the FeS nanoparticle surface with the {111} orientation. These findings improve our understanding of how the different FeS surface structures and the relative stabilities dictate their reactivity towards water adsorption and dissociation
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