Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2018Modelling fracture in heterogeneous materials on HPC systems using a hybrid MPI/Fortran coarray multi-scale CAFE framework11citations
  • 2017Multi-scale CAFE framework for simulating fracture in heterogeneous materials implemented in fortran co-arrays and MPI3citations

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Margetts, Lee
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Shterenlikht, Anton
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Arregui-Mena, Jose D.
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2018
2017

Co-Authors (by relevance)

  • Margetts, Lee
  • Shterenlikht, Anton
  • Arregui-Mena, Jose D.
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article

Modelling fracture in heterogeneous materials on HPC systems using a hybrid MPI/Fortran coarray multi-scale CAFE framework

  • Cebamanos, Luis
  • Margetts, Lee
  • Shterenlikht, Anton
Abstract

A 3D multi-scale cellular automata finite element (CAFE) framework for modelling fracture in heterogeneous materials is described. The framework is implemented in a hybrid MPI/Fortran coarray code for efficient parallel execution on HPC platforms. Two open source BSD licensed libraries developed by the authors in modern Fortran were used: CGPACK, implementing cellular automata (CA) using Fortran coarrays, and ParaFEM, implementing finite elements (FE) using MPI. The framework implements a two-way concurrent hierarchical information exchange between the structural level (FE) and the microstructure (CA). MPI to coarrays interface and data structures are described. The CAFE framework is used to predict transgranular cleavage propagation in a polycrystalline iron round bar under tension. Novel results enabled by this CAFE framework include simulation of progressive cleavage propagation through individual grains and across grain boundaries, and emergence of a macro-crack from merging of cracks on preferentially oriented cleavage planes in individual crystals. Nearly ideal strong scaling up to at least tens of thousands of cores was demonstrated by CGPACK and by ParaFEM in isolation in prior work on Cray XE6. Cray XC30 and XC40 platforms and CrayPAT profiling were used in this work. Initially the strong scaling limit of hybrid CGPACK/ParaFEM CAFE model was 2000 cores. After replacing all-to-all communication patterns with the nearest neighbour algorithms the strong scaling limit on Cray XC30 was increased to 7000 cores. TAU profiling on non-Cray systems identified deficiencies in Intel Fortran 16 optimisation of remote coarray operations. Finally, coarray synchronisation challenges and opportunities for thread parallelisation in CA are discussed.

Topics
  • impedance spectroscopy
  • grain
  • simulation
  • crack
  • iron
  • cellular automata