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Literature DB >> 16578877

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

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

Abstract

We describe the second of two large-scale atomic simulation projects on materials failure performed on the 12-teraflop ASCI (Accelerated Strategic Computing Initiative) White computer at the Lawrence Livermore National Laboratory. This investigation simulates ductile failure by using more than one billion atoms where the true complexity of the creation and interaction of hundreds of dislocations are revealed.

Entities: Disease

Year: 2002 PMID： 16578877 PMCID： PMC122853 DOI： 10.1073/pnas.062054999

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

2 in total

1. Dynamics of Brittle Fracture with Variable Elasticity.

Authors:
Journal: Phys Rev Lett Date: 1996-07-29 Impact factor: 9.161

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

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

2 in total

5 in total

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

1. Dynamics of Brittle Fracture with Variable Elasticity.

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

1. Systematic investigation of theories of transport in the Lennard-Jones fluid.

2. Singular orientations and faceted motion of dislocations in body-centered cubic crystals.

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

4. Gaussian Process Regression for Materials and Molecules.

5. Molecular latent space simulators.