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Towards a simple and robust model for void-based fatigue prediction, we investigate the interaction of voids with its surrounding by using a multi-field method. We couple the concentration fields of tin c1 and lead c2 with an additional field c3, where the latter is assigned with a void field. The interaction potential manifests three stable states. Two are obtained by experimental results of tin-lead (SnPb) and the void stable state is postulated by construction. The logarithmic form of the thermodynamically consistent configurational entropy is approximated within this study by a fourth order polynom. It has been shown that the interfacial energy coefficient is independent of void's size, but rather depends numerically on the mesh size, which is used in the model presented here. Both governing equations follows a Cahn-Hilliard-type equation to mimic the microstructural changes. (© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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On irradiation (350 nm) in the presence of 2,3‐dimethylbuta‐1,3‐diene, benzoxepinone 2 and dioxepinone 3 were converted regio‐ and diastereoselectively to trans‐fused oxabicyclo[5.2.0]nonanones 5 and 9 , respectively. 相似文献
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Ruud Peters Ingrid Elbers Anna Undas Eelco Sijtsma Sophie Briffa Pauline Carnell-Morris Agnieszka Siupa Tae-Hyun Yoon Loïc Burr David Schmid Jutta Tentschert Yves Hachenberger Harald Jungnickel Andreas Luch Florian Meier Jovana Kocic Jaeseok Kim Byong Chon Park Barry Hardy Colin Johnston Kerstin Jurkschat Jrg Radnik Vasile-Dan Hodoroaba Iseult Lynch Eugenia Valsami-Jones 《Molecules (Basel, Switzerland)》2022,27(15)
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A novel convenient synthetic route for poly-functional 21-monothiatetraphenylporphyrins of the type A4 und AB3 having base labile substituents in meso position was developed. Using this method a series of symmetric and asymmetric 21-thiaporphyrins containing different functional groups at the meso position is reported. The new products were characterized by NMR, UV-Vis and mass spectroscopy. 相似文献
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Kerstin Zab Detlev Joachimi Eva Novotna Siegmar Diele Carsten Tschierske 《Liquid crystals》1995,18(4):631-637
Various trimeric co-oligomers combining 2-phenyl-1,3,4-thiadiazole mesogenic moieties with a biphenyl mesogenic moiety were synthesized and their mesomorphic behaviour investigated by polarizing microscopy, calorimetry and X-ray scattering. Such co-oligomeric structures provide an opportunity to combine different mesogenic units. Thus readily accessible homochiral biphenyl mesogenic units were connected with thiadiazole mesogenic units leading to an oligomeric liquid crystal material with ferroelectric properties. 相似文献