1997
DOI: 10.1016/s0921-4526(97)00323-2
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Discretization and hysteresis

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Cited by 64 publications
(41 citation statements)
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“…Moreover one is forced to introduce new possibly non-physical boundary conditions. Motivated by mathematical models for liquid-vapour phase transitions in fluid mechanics still firstorder but non-local approaches have been been suggested in [22] and also in [37]. Following these authors we define for ε > 0 the non-local stored energy…”
Section: The Energy Functional For the Equilibriummentioning
confidence: 99%
See 1 more Smart Citation
“…Moreover one is forced to introduce new possibly non-physical boundary conditions. Motivated by mathematical models for liquid-vapour phase transitions in fluid mechanics still firstorder but non-local approaches have been been suggested in [22] and also in [37]. Following these authors we define for ε > 0 the non-local stored energy…”
Section: The Energy Functional For the Equilibriummentioning
confidence: 99%
“…In this way a unique weak solution of (1.1) is singled out and the modelling of the capillarity mechanism with the particular ε-scaling is justified. However the choice (1.7) to model capillarity effects is not the only possible and considerations from statistical mechanics suggest different non-local models ( [5,22,37]). In this paper we shall focus therefore on these non-local alternatives for (1.7) which typically lead to a capillarity term of the form…”
mentioning
confidence: 99%
“…The aim of this paper is to analyze the energy 8) which introduces both the unknown λ and the coupling parameter α > 0. The functional E ε,α has been introduced in [26,27]; we refer to [3,20,21] for related functionals. Note that no derivatives of u appear in (1.8), differently from (1.7).…”
Section: Introductionmentioning
confidence: 99%
“…In the last twenty years, a number of researchers have attempted to describe formation of microstructure and hysteresis in crystalline solids within the framework of elasticity theory [1], [2], [6], [7], [14], [21], [22], [28], [29]. A common approach involves minimization of a nonconvex elastic energy for the material, following the pioneering analysis of Ericksen [10].…”
Section: Introductionmentioning
confidence: 99%
“…A common approach involves minimization of a nonconvex elastic energy for the material, following the pioneering analysis of Ericksen [10]. Although the absolute minimization of the total energy captures basic features of the microstructure [17], it cannot account for hysteresis, which arises when the material gets locked in metastable states, as suggested by calculations in [12], [24]; see also [1], [5], [7], [20], [28].…”
Section: Introductionmentioning
confidence: 99%