A damaging beam-lattice model for quasi-brittle fracture

Author(s):  
Margaux Sage ◽  
Jérémie Girardot ◽  
Jean-Benoît Kopp ◽  
Stéphane Morel
2013 ◽  
Vol 652-654 ◽  
pp. 1455-1465
Author(s):  
Han Wang ◽  
Ming Hao Zhao ◽  
Ji Gao ◽  
Guang Yuan Wang

Concrete is usually described as a three-phase material, where matrix, aggregate and interface zones are distinguished. The beam lattice model has been applied widely by many investigators to simulate fracture processes in concrete. Due to the extremely large computational effort, however, the beam lattice model faces practical difficulties. Moreover, real fracture processes are 3D and not 2D. In our investigation, a new 3D lattice called generalized beam (GB) lattice is developed to reduce computational effort. Numerical results obtained by the model are in agreement to what are observed in tests. The 3D effects of the particle content on the peak load and ductility are discussed as well as the 3D fracturing phenomenon.


2012 ◽  
Vol 45 ◽  
pp. S116
Author(s):  
Davide Ruffoni ◽  
Manfred M. Maurer ◽  
Richard Weinkamer ◽  
Ralph Müller

2014 ◽  
Vol 3 (3) ◽  
pp. 20130077l ◽  
Author(s):  
Craig N. Morrison ◽  
Mingzhong Zhang ◽  
Andrey P. Jivkov ◽  
John R. Yates

2019 ◽  
Vol 2019 ◽  
pp. 1-16 ◽  
Author(s):  
Jushang Guo ◽  
Weicheng Gao ◽  
Zhenyu Liu ◽  
Xiongwu Yang ◽  
Fengshou Li

We proposed a bond-based peridynamic lattice model for simulating dynamic brittle fracture of 2D composite lamina. Material orthogonal anisotropy was represented by rotating topological lattice structure instead of fiber directions. Analytical derivation and numerical implementation of the proposed model were given based on energy equivalence. Benchmark composite lamina tests are used to validate the capability of modeling dynamic fracture of the method. The peridynamic lattice model is found to be robust and successful in modeling dynamic brittle fracture of 2D composite lamina and can be extended to composite laminates by applying 3D lattice structure.


Author(s):  
J.R. Parsons ◽  
C.W. Hoelke

The direct imaging of a crystal lattice has intrigued electron microscopists for many years. What is of interest, of course, is the way in which defects perturb their atomic regularity. There are problems, however, when one wishes to relate aperiodic image features to structural aspects of crystalline defects. If the defect is inclined to the foil plane and if, as is the case with present 100 kV transmission electron microscopes, the objective lens is not perfect, then terminating fringes and fringe bending seen in the image cannot be related in a simple way to lattice plane geometry in the specimen (1).The purpose of the present work was to devise an experimental test which could be used to confirm, or not, the existence of a one-to-one correspondence between lattice image and specimen structure over the desired range of specimen spacings. Through a study of computed images the following test emerged.


Author(s):  
M.A. O'Keefe ◽  
Sumio Iijima

We have extended the multi-slice method of computating many-beam lattice images of perfect crystals to calculations for imperfect crystals using the artificial superlattice approach. Electron waves scattered from faulted regions of crystals are distributed continuously in reciprocal space, and all these waves interact dynamically with each other to give diffuse scattering patterns.In the computation, this continuous distribution can be sampled only at a finite number of regularly spaced points in reciprocal space, and thus finer sampling gives an improved approximation. The larger cell also allows us to defocus the objective lens further before adjacent defect images overlap, producing spurious computational Fourier images. However, smaller cells allow us to sample the direct space cell more finely; since the two-dimensional arrays in our program are limited to 128X128 and the sampling interval shoud be less than 1/2Å (and preferably only 1/4Å), superlattice sizes are limited to 40 to 60Å. Apart from finding a compromis superlattice cell size, computing time must be conserved.


Author(s):  
Thao A. Nguyen

It is well known that the large deviations from stoichiometry in iron sulfide compounds, Fe1-xS (0≤x≤0.125), are accommodated by iron vacancies which order and form superstructures at low temperatures. Although the ordering of the iron vacancies has been well established, the modes of vacancy ordering, hence superstructures, as a function of composition and temperature are still the subject of much controversy. This investigation gives direct evidence from many-beam lattice images of Fe1-xS that the 4C superstructure transforms into the 3C superstructure (Fig. 1) rather than the MC phase as previously suggested. Also observed are an intrinsic stacking fault in the sulfur sublattice and two different types of vacancy-ordering antiphase boundaries. Evidence from selective area optical diffractograms suggests that these planar defects complicate the diffraction pattern greatly.


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