6,198 research outputs found

    The shortcomings of semi-local and hybrid functionals: what we can learn from surface science studies

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    A study of the adsorption of CO on late 4d and 5d5d transition metal (111) surfaces (Ru, Rh, Pd, Ag, Os, Ir, and Pt) considering atop and hollow site adsorption is presented. The applied functionals include the gradient corrected PBE and BLYP functional, and the corresponding hybrid Hartree-Fock density functionals HSE and B3LYP. We find that PBE based hybrid functionals (specifically HSE) yield, with the exception of Pt, the correct site order on all considered metals, but they also considerably overestimate the adsorption energies compared to experiment. On the other hand, the semi-local BLYP functional and the corresponding hybrid functional B3LYP yield very satisfactory adsorption energies and the correct adsorption site for all surfaces. We are thus faced with a Procrustean problem: the B3LYP and BLYP functionals seem to be the overall best choice for describing adsorption on metal surfaces, but they simultaneously fail to account well for the properties of the metal, vastly overestimating the equilibrium volume and underestimating the atomization energies. Setting out from these observations, general conclusions are drawn on the relative merits and drawbacks of various semi-local and hybrid functionals. The discussion includes a revised version of the PBE functional specifically optimized for bulk properties and surface energies (PBEsol), a revised version of the PBE functional specifically optimized to predict accurate adsorption energies (rPBE), as well as the aforementioned BLYP functional. We conclude that no semi-local functional is capable to describe all aspects properly, and including non-local exchange also only improves some, but worsens other properties.Comment: 12 pages, 6 figures; to be published in New Journal of Physic

    Inquiry, Identity, and Integrity in a Biblical Studies Methods Course

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    In this study, a university professor, a high school teacher, and two teacher-candidates engage in an inquiry into the identity and integrity of the religious studies teacher. Using Charteris’s (2014) ‘epistemological shudders’ as a framework, the authors explore the experience of learning to teach Bible in Christian schools by paying attention to the ways in which their experience with the unfamiliar intersected with their taken-for-granted beliefs and perspectives. The authors believe such reflections on experience are essential in particular to teachers of the Bible in Christian schools, but also, more generally, for ongoing lifelong teacher growth. This paper offers insights into how inquiry can be used as a method in a teacher education context. It also serves as an example of the importance of the partnership between universities and schools in the education of future teachers

    Why is a noble metal catalytically active? The role of the O-Ag interaction in the function of silver as an oxidation catalyst

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    Extensive density-functional theory calculations, and taking into account temperature and pressure, affords a comprehensive picture of the behavior and interaction of oxygen and Ag(111), and provides valuable insight into the function of silver as an oxidation catalyst. The obtained phase-diagram reveals the most stable species present in a given environment and thus identifies (and excludes) possibly active oxygen species. In particular, for the conditions of ethylene epoxidation, a thin oxide-like structure is most stable, suggesting that such atomic O species are actuating the catalysis, in contrast to hitherto proposed molecular-like species.Comment: 4 pages including 3 figures, Related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

    Understanding the Role of Intellectual Property in Digital Technology-based Startups: Decisions and Dynamics

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    Intellectual property (IP) has taken a central place as a source of competitive advantage in firms’ strategies. However, our knowledge on how IP is used by these firms in the digital age is still limited. The increasing prevalence of digital technologies further emphasizes the importance of intangible assets such as IP, while raising an open question with regard to how these assets should be selected and used to support business models and strategies. This thesis aims to address this question in the context of digital technology-based startups, which are in many ways at the forefront of advancing new digital technologies, business models and industries. By conducting a multiple case study of seven startups over the course of two years, the development of these startups’ IP strategies was mapped and analyzed resulting in two empirical papers on top of a literature review.This thesis notes the impact of the characteristics of digital technologies on the process and dynamics of IP strategy formation. Digital technology is systemic and can be developed on a more or less ongoing basis. As a result, IP decisions need to be flexible to enable and adapt to changes in technologies, business models and strategies. Moreover, the development of IP strategy through successive decision-making is based on available means to allow for goals to emerge rather than to be set in advance. The design of IP strategy therefore ends up fitting the design of digital technology in terms of its systemic structure and its development in which all outcomes cannot be envisioned in advance but are prepared for through incompleteness and flexibility in the design of decision-making

    A Legislative Proposal to End Bootlegging in the Patent System

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    Theory of heterogeneous catalytic reactivity using the cluster approximation

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    A review with 41 refs.; d. functional theory enables quant. computational anal. of reaction intermediates. The cluster approach makes application to heterogeneous catalysis possible. Examples from transition metal catalysis and zeolite catalysis will be discussed. In the case of transition metals cluster choices will be analyzed to simulate properties of the extended surface. The issue of coverage dependent reactivity and surface reconstruction will be discussed. The concept of adatom basicity in metal catalysis will be analyzed. It will be shown that the information obtained on the elementary reaction steps from cluster can be used to predict the overall rate of a catalytic reaction. In transition metal catalysis for an oscillatory reaction as the CO oxidn. reaction catalyzed by (100) it will be shown how knowledge on the elementary reaction rate consts. of surface reactions can be used to predict the overall rate of the reaction with help of the time dependent Monte Carlo method. In zeolite catalysis the anal. of the reaction mechanism of methanol conversion will be used to show the strength of the cluster approxn. for the case of a refractory oxide. The hydroisomerization reaction will be used to relate microscopic mol. information to the overall rate of a zeolite catalyzed reactio

    Theoretical catalysis

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    Selective catalytic oxidation by heterogeneous transition metal catalysts

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    A review with 21 refs.; The reaction mechanisms of two transition metal catalyzed reactions are discussed: epoxidn. of ethylene prodn. and vinylacetate. In addn. short ref. will be made to methanol and CO oxidn. The surface reactions are related to the corresponding reactions in organometallic complexes. Also a relation between surface science model studies and surface reactivity will be made. Elementary surface reaction steps on surfaces will be highlighted; subsequently the main mechanistic issues in oxygen CH and OH bond activation will be describe
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