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contributor authorKyoungsoo Park
contributor authorGlaucio H. Paulino
contributor authorJeffery R. Roesler
date accessioned2017-05-08T22:41:17Z
date available2017-05-08T22:41:17Z
date copyrightOctober 2008
date issued2008
identifier other%28asce%290733-9399%282008%29134%3A10%28856%29.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/86494
description abstractThe present multiscale investigation employs the initial and total fracture energy through a virtual internal pair-bond (VIPB) model. The proposed VIPB model is an extension of the traditional virtual internal bond (VIB) model. Two different types of potentials, a steep short-range potential and a shallow long-range potential, are employed to describe the initial and the total fracture energies, respectively. The Morse potential function is modified for the virtual bond potential so that it is independent of specific length scales associated with the lattice geometry. This feature is incorporated in the VIPB model, which uses both fracture energies and cohesive strength. With respect to the discretization by finite elements, we address the element size dependence in conjunction with the
publisherAmerican Society of Civil Engineers
titleVirtual Internal Pair-Bond Model for Quasi-Brittle Materials
typeJournal Paper
journal volume134
journal issue10
journal titleJournal of Engineering Mechanics
identifier doi10.1061/(ASCE)0733-9399(2008)134:10(856)
treeJournal of Engineering Mechanics:;2008:;Volume ( 134 ):;issue: 010
contenttypeFulltext


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