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Titlebook: Advances in Soft Matter Mechanics; Shaofan Li,Bohua Sun Book 2012 Higher Education Press, Beijing and Springer-Verlag GmbH Berlin Heidelbe

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31#
發(fā)表于 2025-3-26 22:02:17 | 只看該作者
Capillary Adhesion of Micro-beams and Plates: A Review,or nanowires. Although the capillary force is usually negligible at the macroscopic scale of human buildings, bridges or vehicles, it becomes dominant at small scales since the surface/volume ratio increases as smaller objects are considered. In this review, we show the fundamental theory and analys
32#
發(fā)表于 2025-3-27 04:07:53 | 只看該作者
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發(fā)表于 2025-3-27 06:53:58 | 只看該作者
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發(fā)表于 2025-3-27 14:04:19 | 只看該作者
36#
發(fā)表于 2025-3-27 20:38:45 | 只看該作者
https://doi.org/10.1007/978-1-4613-9464-8s of the double helix. Thus the mechanics of DNA have created interest in recent years as a result of the possibility of investigating DNA at individual molecule level. In this chapter, we first provide literature review of various mathematical models and computational framework for describing mecha
37#
發(fā)表于 2025-3-28 01:42:40 | 只看該作者
Efficient Estimation for the Stable Lawsrge class of adhesion problems. The contact formulation is based on a non-linear continuum approach that is capable of describing bodies down to length scales of several nanometers. Several finite element formulations are presented, that introduce various approximations in order to increase the comp
38#
發(fā)表于 2025-3-28 02:24:47 | 只看該作者
Computer Science and its Applicationsll as stem cells, in an attempt to explain mechanical information exchange between the cells and their extracellular environment. Particularly, we model the macroscale endothelial cell as a hyperelastic medium, and the stem cell as a liquid crystal elastomer. A nanoscale adhesive model is introduced
39#
發(fā)表于 2025-3-28 09:22:00 | 只看該作者
40#
發(fā)表于 2025-3-28 11:46:50 | 只看該作者
https://doi.org/10.1007/978-94-007-5699-1cal Monte — Carlo sampling approach is outlined and used to evaluate the entropic contribution to the total elastic force. Specific load-extension curves are obtained numerically for a group of molecules with degenerate potential energy profiles. Results of the atomistic modeling are compared with t
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