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ParaDiS: Dislocation Simulations

ParaDiS is a free. Large scale dislocation dynamics simulation code to study the fundamental mechanisms of plasticity. It was originally developed at the Lawrence Livermore National Laboratory. It is written in C (with a little C ) and uses the MPI library for communication between processors. It runs routinely on 100-1000 processors and scalability on 132,000 processors of BlueGene/L has been demonstrated. Nature, 440, 1174 (2006). Graphics by Meijie Tang, Rich Cook, Sean Ahern (LLNL).

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ParaDiS: Dislocation Simulations | paradis.stanford.edu Reviews

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ParaDiS is a free. Large scale dislocation dynamics simulation code to study the fundamental mechanisms of plasticity. It was originally developed at the Lawrence Livermore National Laboratory. It is written in C (with a little C ) and uses the MPI library for communication between processors. It runs routinely on 100-1000 processors and scalability on 132,000 processors of BlueGene/L has been demonstrated. Nature, 440, 1174 (2006). Graphics by Meijie Tang, Rich Cook, Sean Ahern (LLNL).

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ParaDiS: Dislocation Simulations | paradis.stanford.edu Reviews

https://paradis.stanford.edu

ParaDiS is a free. Large scale dislocation dynamics simulation code to study the fundamental mechanisms of plasticity. It was originally developed at the Lawrence Livermore National Laboratory. It is written in C (with a little C ) and uses the MPI library for communication between processors. It runs routinely on 100-1000 processors and scalability on 132,000 processors of BlueGene/L has been demonstrated. Nature, 440, 1174 (2006). Graphics by Meijie Tang, Rich Cook, Sean Ahern (LLNL).

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ParaDiS: Dislocation Simulations

http://paradis.stanford.edu/docs/index

You should read the following documentation. The tutorial is a good place to start and when you have questions later you can search the API documentation. If you have a question that you couldn't find an answer to anywhere please contact us. Input Variables (by name). Input Variables (by category). Please contact the webmaster. If you have any questions or comments regarding the website.

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ParaDiS: Dislocation Simulations

http://paradis.stanford.edu/site/home

ParaDiS is a free. Large scale dislocation dynamics simulation code to study the fundamental mechanisms of plasticity. It was originally developed at the Lawrence Livermore National Laboratory. It is written in C (with a little C ) and uses the MPI library for communication between processors. It runs routinely on 100-1000 processors and scalability on 132,000 processors of BlueGene/L has been demonstrated. Nature, 440, 1174 (2006). Graphics by Meijie Tang, Rich Cook, Sean Ahern (LLNL).

3

ParaDiS: Dislocation Simulations

http://paradis.stanford.edu/site/about

The Parallel Dislocation Simulator (ParaDiS) was developed at Lawrence Livermore National Laboratory. It is currently maintained by the following people:. ParaDiS simulation of a 10 micron-cubed representative volume of a model BCC metal (Mo) under uniaxial deformation at constant strain rate of 1 s-1. Dislocations are colored by their Burgers vectors: normal Burgers in green, junctions in red. Please contact the webmaster. If you have any questions or comments regarding the website.

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ParaDiS: Dislocation Simulations

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You need to login to access the download page. Please contact the webmaster. If you have any questions or comments regarding the website.

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Wei Cai - Stanford University Mechanical Engineering

http://web.stanford.edu/~caiwei

Micro and Nano Mechanics. PhD, M.I.T. Building 520 Room 126,. Presidential Early Career Award (PECASE) 2004, NSF Career Award 2006, AFOSR Young Investigator Award (YIP) 2006, ASEE Beer and Johnston New Mechanics Educator Award 2009, ASME Hughes Young Investigator Award 2013. Courses and Lecture Notes. Statistical Mechanics [ Notes. Molecular Simulations [ Notes. Adv Molecular Simulations [ Notes. Free Energy Methods [ Notes. K Kang, V. V. Bulatov and Wei Cai. S Ryu, K. Kang and Wei Cai.

solme.org

Wei Cai - 刘波的固体力学网

http://www.solme.org/_d276674794.htm

Http:/ web.stanford.edu/ caiwei/index.html. PhD, M.I.T. Durand 211, Stanford,. Presidential Early Career Award (PECASE) 2004, NSF Career Award 2006, AFOSR Young Investigator Award (YIP) 2006, ASEE Beer and Johnston New Mechanics Educator Award 2009, ASME Hughes Young Investigator Award 2013. Courses and Lecture Notes. Statistical Mechanics [ Notes. Molecular Simulations [ Notes. Adv Molecular Simulations [ Notes. Importance Sampling [ Notes. K Kang, V. V. Bulatov and Wei Cai. 108, 5174 (2011). [PDF].

defects.materials.ox.ac.uk

Defect Dynamics Group - Anisotropic elasticity utilities

http://defects.materials.ox.ac.uk/resources/anisotropic-elasticity-utilities.html

8th May Dislocations meeting. 8th May Dislocations meeting. Collected here are some numerical routines useful for anisotropic elasticity calculations. They have been developed by Steve Fitzgerald. In collaboration with Sylvie Aubry (LLNL) and Jie Yin, Wei Cai and David Barnett (Stanford). They are available under the GNU Public License. Access to the full DDD simulation package ParaDiS requires users to generate an account. This can be done at the package homepage here. C) and its header file.

dierk-raabe.com

grain boundray, dislocation simulation, discrete dislocation dynamics, dislocation dynamics, grain boundary, dislocation cell, cross slip, creep, deformation, strain hardening, superalloy, climb

http://www.dierk-raabe.com/ddd-discrete-dislocation-dynamics

Useless Information about materials. Why we need strong materials. EBSD and 3D EBSD. Digital Image Correlation DIC. Atom probe and atomistic simulations. Grain boundary segregation engineering. DDD: Discrete dislocation dynamics. Nanoindentation and pillar compression. Recrystallization and grain growth simulation. Crystal Plasticity Finite Element Method. Dislocation-based Crystal Plasticity Finite Element Method. RVE and homogenization simulation. Phase field and Ginzburg-Landau modeling. Models simula...

mubeen.info

Mubeen Shahid: Other Activities

http://www.mubeen.info/p/other-activities_4.html

I have found these books very beneficial, and I hope the same for the reader of this page:. Quantum Mechanics for Engineers. Prof Leon van Dommelen. Http:/ www.eng.fsu.edu/ dommelen/quantum/index.pdf. Following books are by Prof. Dierk Raabe, and are available at his webpage. Continuum Scale Simulation of Engineering Materials. Crystal Plasticity Finite Element Method. Http:/ www.dierk-raabe.com/books/. Parallel Programming in Fortran 95 using OpenMP. Polytechnical University of Madrid, Spain. To downloa...

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paradis.stanford.edu

ParaDiS: Dislocation Simulations

ParaDiS is a free. Large scale dislocation dynamics simulation code to study the fundamental mechanisms of plasticity. It was originally developed at the Lawrence Livermore National Laboratory. It is written in C (with a little C ) and uses the MPI library for communication between processors. It runs routinely on 100-1000 processors and scalability on 132,000 processors of BlueGene/L has been demonstrated. Nature, 440, 1174 (2006). Graphics by Meijie Tang, Rich Cook, Sean Ahern (LLNL).

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