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A study of crack initiation and crack growth in elastic and elastic-plastic materials using J-integral method /Kuruppu, Mahinda Dharmasiri. January 1983 (has links)
Thesis (Ph. D.)--University of Hong Kong, 1984.
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Mixed finite element analysis with application to spot weldingWen, Jion January 1994 (has links)
A mixed finite element method is introduced in this thesis by two or three first-order C0 stress functions for plane or axisymmetric problems respectively, which satisfy the force equilibrium equations, along with a constraint to impose the moment equilibrium equations. The stresses so expressed are equivalent to those in terms of the higher order Airy or Love stress function. With compatibility condition satisfied in the same way as in a displacement finite element (FE) method, the remaining constitutive relation in elasticity, i.e. Hooke's law, is satisfied by minimizing a mixed functional, with variables of the displacement vector and two/three first-order stress functions. Some elementary problems in plane and axisymmetric elasticity are solved by this method. It is found that for an incompressible solid and a solid with a crack, the mixed model yields better results than the conventional FE method. The effects of Gaussian integration and Poisson's ratio on the solution are discussed in detail. Special attention is paid in bending a beam and a disc, where the importance of the constraint to enforce moment equilibrium is studied. For rigid-perfect-plasticity, the Levy-Mises flow rule and the corresponding yield condition are satisfied by another extremum principle. By substituting the plastic part of the elasto-plastic strain into the extremum for rigid plasticity, and the elastic part of the elasto-plastic strain into the extremum for elasticity, an extremum principle for elasto-plasticity is established straightaway. Applications of this method to some wellknown examples are discussed. In comparison with the conventional displacement method and/or analytical solution, this method offers very satisfactory results and good convergence of the solution. An interesting feature of this method is that the value of each functional indicates in some degree the solution error at a giving point or region. This may provide useful information for accuracy control or a remeshing procedure. A more sophisticated problem is solved by a so-called mixed fluid-FE model, which is the simulation of the flow of an adhesive between two aluminium sheets squeezed by a pair of electrodes in spot-process. The effects of various factors on the formation of the entrapment of the adhesive in the central area of faying surface are studied in detail. Very close results between displacement method and the mixed method are obtained in this study.
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Thermo-elastic-plastic transition /Borah, Bolindra Nath. January 1969 (has links)
Thesis (Ph. D.)--Oregon State University, 1969. / Typescript. Includes bibliographical references (leaves 153-157). Also available on the World Wide Web.
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Analysis of elastic-plastic bending in polymersFernandez, Alfonso, January 1966 (has links)
Thesis (M.S.)--University of Wisconsin--Madison, 1966. / eContent provider-neutral record in process. Description based on print version record. Bibliography: l. 71.
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Homogenization of an elastic-plastic problemOnofrei, Daniel T. January 2003 (has links)
Thesis (M.S.)--Worcester Polytechnic Institute. / Keywords: homogenization; calculus of variations. Includes bibliographical references (p. 21).
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Coarse-grained modeling of crystals by the amplitude expansion of the phase-field crystal model: an overviewSalvalaglio, Marco, Elder, Ken R 22 May 2024 (has links)
Comprehensive investigations of crystalline systems often require methods bridging atomistic and continuum scales. In this context, coarse-grained mesoscale approaches are of particular interest as they allow the examination of large systems and time scales while retaining some microscopic details. The so-called phase-field crystal (PFC) model conveniently describes crystals at diffusive time scales through a continuous periodic field which varies on atomic scales and is related to the atomic number density. To go beyond the restrictive atomic length scales of the PFC model, a complex amplitude formulation was first developed by Goldenfeld et al (2005 Phys. Rev. E 72 020601). While focusing on length scales larger than the lattice parameter, this approach can describe crystalline defects, interfaces, and lattice deformations. It has been used to examine many phenomena including liquid/solid fronts, grain boundary energies, and strained films. This topical review focuses on this amplitude expansion of the PFC model and its developments. An overview of the derivation, connection to the continuum limit, representative applications, and extensions is presented. A few practical aspects, such as suitable numerical methods and examples, are illustrated as well. Finally, the capabilities and bounds of the model, current challenges, and future perspectives are addressed.
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