Literature DB >> 16578876

Simulating materials failure by using up to one billion atoms and the world's fastest computer: Brittle fracture.

Farid F Abraham1, Robert Walkup, Huajian Gao, Mark Duchaineau, Tomas Diaz De La Rubia, Mark Seager.   

Abstract

We describe the first of two large-scale atomic simulation projects on materials failure performed on the 12-teraflop ASCI (Accelerated Strategic Computing Initiative) White computer at Lawrence Livermore National Laboratory. This is a multimillion-atom simulation study of crack propagation in rapid brittle fracture where the cracks travel faster than the speed of sound. Our finding centers on a bilayer solid that behaves under large strain like an interface crack between a soft (linear) material and a stiff (nonlinear) material. We verify that the crack behavior is dominated by the local (nonlinear) wave speeds, which can be in excess of the conventional sound speeds of a solid.

Entities:  

Year:  2002        PMID: 16578876      PMCID: PMC122852          DOI: 10.1073/pnas.062012699

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  7 in total

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Journal:  Phys Rev Lett       Date:  1991-07-22       Impact factor: 9.161

7.  Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening.

Authors:  Farid F Abraham; Robert Walkup; Huajian Gao; Mark Duchaineau; Tomas Diaz De La Rubia; Mark Seager
Journal:  Proc Natl Acad Sci U S A       Date:  2002-04-30       Impact factor: 11.205

  7 in total
  9 in total

1.  Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening.

Authors:  Farid F Abraham; Robert Walkup; Huajian Gao; Mark Duchaineau; Tomas Diaz De La Rubia; Mark Seager
Journal:  Proc Natl Acad Sci U S A       Date:  2002-04-30       Impact factor: 11.205

Review 2.  Modelling biological complexity: a physical scientist's perspective.

Authors:  Peter V Coveney; Philip W Fowler
Journal:  J R Soc Interface       Date:  2005-09-22       Impact factor: 4.118

3.  Multiscale simulation of microbe structure and dynamics.

Authors:  Harshad Joshi; Abhishek Singharoy; Yuriy V Sereda; Srinath C Cheluvaraja; Peter J Ortoleva
Journal:  Prog Biophys Mol Biol       Date:  2011-07-23       Impact factor: 3.667

4.  Multiscale macromolecular simulation: role of evolving ensembles.

Authors:  A Singharoy; H Joshi; P J Ortoleva
Journal:  J Chem Inf Model       Date:  2012-09-28       Impact factor: 4.956

5.  Space warping order parameters and symmetry: application to multiscale simulation of macromolecular assemblies.

Authors:  Abhishek Singharoy; Harshad Joshi; Yinglong Miao; Peter J Ortoleva
Journal:  J Phys Chem B       Date:  2012-03-09       Impact factor: 2.991

6.  Hierarchical Multiscale Modeling of Macromolecules and their Assemblies.

Authors:  P Ortoleva; A Singharoy; S Pankavich
Journal:  Soft Matter       Date:  2013-04-28       Impact factor: 3.679

7.  Molecular latent space simulators.

Authors:  Hythem Sidky; Wei Chen; Andrew L Ferguson
Journal:  Chem Sci       Date:  2020-08-26       Impact factor: 9.825

8.  Pressure shock fronts formed by ultra-fast shear cracks in viscoelastic materials.

Authors:  M Gori; V Rubino; A J Rosakis; N Lapusta
Journal:  Nat Commun       Date:  2018-11-12       Impact factor: 14.919

Review 9.  A review of computational methods in materials science: examples from shock-wave and polymer physics.

Authors:  Martin O Steinhauser; Stefan Hiermaier
Journal:  Int J Mol Sci       Date:  2009-12-01       Impact factor: 6.208

  9 in total

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