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MOOSE (Multi-physics Object Oriented Simulation Environment)
08 Jun 2020 | Contributor(s):: Steven Clark, Larry Aagesen, Daniel Schwen
Idaho National Laboratory's MOOSE (Multi-physics Object Oriented Simulation Environment)
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Simulating Precipitate Morphology using a Phase Field Model
01 Dec 2019 | | Contributor(s):: Susan P Gentry, Stephen DeWitt, Mingwei Zhang
For this activity, students investigate how precipitate morphology is affected by materials parameters such as anisotropic interfacial energy and misfit strain. They vary the materials parameters in a series of simulations utilizing the nanoHUB tool PRISMS-PF...
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PRISMS-PF: Equilibrium Shape for a Misfitting Precipitate
10 Jun 2019 | | Contributor(s):: Stephen DeWitt, Nicole Shuman, Susan P Gentry
Use the phase field method to determine the equilibrium shape of precipitate with misfit strain relative to the matrix.
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Dynamic Crack Growth under Periodic Excitation Simulator
02 Aug 2017 | | Contributor(s):: Rachel Katherine Kohler, Nicolò Grilli, Marisol Koslowski
Simulate 2D crack growth due to sinusoidal loading.
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Marius Stan
https://nanohub.org/members/156713
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Reproducing results from "PUQ: a code for non-intrusive uncertainty propagation in computer simulations"
27 Mar 2015 | | Contributor(s):: Martin Hunt, Marisol Koslowski, Alejandro Strachan
In this document we use the nanoPLASTICITY in nanoHUB to reproduce results of the paper "PUQ: a code for non-intrusive uncertainty propagation in computer simulations" to be published in Computer Physics Communications. The paper abstract follows. We present a software package for the...
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Lan Li
https://nanohub.org/members/73951
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Buddy Damm
I am interested in applying computational materials science tools to practicle issues in ferrous metallurgy in order to advance our understanding and applications of steels. My educational...
https://nanohub.org/members/56465
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Stefan Bringuier
Researcher in materials science
https://nanohub.org/members/53015
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Gibbs
29 Aug 2009 | | Contributor(s):: Thomas Cool, R. Edwin Garcia, Alex Bartol, Jarrod Lund
Python-based libraries for the calculation of phase diagrams and thermodynamic properties
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The Virtual Kinetics of Materials Laboratory
09 Sep 2009 | | Contributor(s):: Alex Bartol, Edwin Garcia, David R. Ely, Jon Guyer, Jarrod Lund, Surya Mitra Ayalasomayajula
web interface to develop, modify, and execute FiPy, Gibbs, and other python-based applications
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Adam Powell
Adam Powell is an Associate Professor in the Mechanical Engineering department at WPI. Research interest: using materials processing, particularly the tools of electrochemistry and process...
https://nanohub.org/members/34510