INVESTIGADORES
OLLER  Sergio Horacio Cristobal
artículos
Título:
A General Framework for Continuum Damage Models. Part I: Infinitesimal Plastic Damage Models in Stress
Autor/es:
F. ARMERO; S. OLLER
Revista:
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES
Editorial:
PERGAMON-ELSEVIER SCIENCE LTD
Referencias:
Lugar: Amsterdam; Año: 2000 vol. 37 p. 7409 - 7436
ISSN:
0020-7683
Resumen:
We identify in this paper a general framework for the development of continuum damage models in their fully coupled plastic damage form. The focus of this paper is directed to the general formulation of infinitesimal models defined by yield and damage surfaces in stress space. The main feature of the proposed formulation is the direct and independent consideration of the damage mechanisms (isotropic damage, cracking, etc.) degrading the stiffness of the material, thus allowing for a complete physical characterization of these effects. This modular structure is accomplished by a kinematic decomposition of the strains in an elastic, plastic and multiple damage parts, as belonging to each activated damage mechanism. An additive decomposition in the infinitesimal range of interest is considered. Based on this decomposition, the constitutive characterization alluded to above for each damage mechanism is carried out in a complete thermodynamically consistent framework. One of the virtues of the considered framework is the fact that it includes many of the diverse damage models existing in the literature as particular cases. In this way, the developments presented herein furnish a unified framework for the formulation of continuum damage models, including isotropic damage, compliance based formulations, effective stress anisotropic models, smeared crack models and the related formulations of cracking and damage based on strong discontinuities. Besides the clear physical significance added to these existing formulations, the proposed framework also defines a very convenient context for the efficient numerical integration of the resulting models. This aspect is explored in Part II of this work, as it is the application of the framework proposed herein to the numerical simulation of porous metals.