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    Alternative Venues: An EFL Writing Center Outside the University

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    Recent years have seen an increasing presence of writing centers in diverse English as a Foreign Language (EFL) settings, particularly in East Asia and in Europe (Bräuer; Chang). These new centers face familiar issues such as a lack of resources, the need to adapt pedagogy to the local context (Reichelt et. al.; Broekhoff), and ideological resistance to the idea of peer learning (Turner) or even providing support for writing at all (Bräuer). In some cases, these difficulties may force potential writing centers to seek a platform entirely outside of the university, bringing both challenges and new possibilities as the center adapts to a community setting and clientele (Rousculp). This article describes the founding of a writing center in Niš, Serbia, in an alternative venue - an American Embassy-funded resource center. This institution has offered significant advantages, including a central location and strong preexisting member base, but it has also shifted the writing center’s focus away from university students towards the diverse writing needs of the broader community. This article discusses how these factors have affected the writing center’s mission, the tutors’ training and experiences, and the development of local pedagogy and concludes with suggestions for other writing center administrators on working in such alternative spaces.University Writing Cente

    Glassy behavior of molecular crystals: A comparison between results from MD-simulation and mode coupling theory

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    We have investigated the glassy behavior of a molecular crystal built up with chloroadamantane molecules. For a simple model of this molecule and a rigid fcc lattice a MD simulation was performed from which we obtained the dynamical orientational correlators Sλλ′(q,t)S_{\lambda \lambda '}({\bf{q}},t) and the ``self'' correlators Sλλ′(s)(t)S_{\lambda \lambda '}^{(s)}(t), with λ=(ℓ,m)\lambda = (\ell, m), λ′=(ℓ′,m′)\lambda' = (\ell', m'). Our investigations are for the diagonal correlators λ=λ′\lambda = \lambda'. Since the lattice constant decreases with decreasing temperature which leads to an increase of the steric hindrance of the molecules, we find a strong slowing down of the relaxation. It has a high sensitivity on λ\lambda, λ′\lambda '. For most (ℓ,m)(\ell,m), there is a two-step relaxation process, but practically not for (ℓ,m)=(2,1)(\ell,m) = (2,1), (3,2)(3,2), (4,1)(4,1) and (4,3)(4,3). Our results are consistent with the α\alpha-relaxation scaling laws predicted by mode coupling theory from which we deduce the glass transition temperature TcMD≅217KT_c^{MD} \cong 217K. From a first principle solution of the mode coupling equations we find TcMCT≅267KT_c^{MCT} \cong 267K. Furthermore mode coupling theory reproduces the absence of a two-step relaxation process for (ℓ,m)=(2,1)(\ell,m)=(2,1), (3,2)(3,2), (4,1)(4,1) and (4,3)(4,3), but underestimates the critical nonergodicity parameters by about 50 per cent for all other (ℓ,m)(\ell,m). It is suggested that this underestimation originates from the anisotropic crystal field which is not accounted for by mode coupling theory. Our results also imply that phonons have no essential influence on the long time relaxation
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