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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
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Adebayo Olutumbi Ogunyinka
Adebayo Olutumbi Ogunyinka is a doctoral student in the department of Chemical, Metallurgical, and Materials Engineering at the Tshwane University of Technology, with a special focus on powder...
https://nanohub.org/members/443266
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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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Dynamic Crack Growth under Periodic Excitation Simulator
Tools | 02 Aug 2017 | Contributor(s):: Rachel Katherine Kohler, Nicolò Grilli, Marisol Koslowski
Simulate 2D crack growth due to sinusoidal loading.
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EPFL ME 624 - Materials at multiscales: theory, modeling & simulation
Groups
This group is for instructors and students of ME324 Materials at multiscales: theory, modeling & simulation offered in the Spring of 2016 at EPFL, Lausanne, Switzerland.
https://nanohub.org/groups/me624epfl
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Gibbs
Tools | 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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Lan Li
https://nanohub.org/members/73951
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Marius Stan
https://nanohub.org/members/156713
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MOOSE (Multi-physics Object Oriented Simulation Environment)
Tools | 21 May 2020 | Contributor(s):: Steven Clark, Larry Aagesen, Daniel Schwen
Idaho National Laboratory's MOOSE (Multi-physics Object Oriented Simulation Environment)
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MSE 597I Introduction to Computational Materials; Fall 2011
Groups
This course is aimed at junior/senior undergraduate and graduate students interested on the numerical description of the equilibrium and kinetics of materials. The focus will be on systems that are...
https://nanohub.org/groups/mse597introductiontocomputationalmaterials2011
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MSE 597I Introduction to Computational Materials; Spring 2014
Groups
This Spring 2014 course is aimed at junior/senior undergraduate and graduate students interested on the numerical description of the equilibrium and kinetics of materials. The focus will be on...
https://nanohub.org/groups/computationalmaterials2014
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PRISMS-PF: Equilibrium Shape for a Misfitting Precipitate
Tools | 06 Nov 2018 | 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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Reproducing results from "PUQ: a code for non-intrusive uncertainty propagation in computer simulations"
Papers | 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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Simulating Precipitate Morphology using a Phase Field Model
Teaching Materials | 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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Stefan Bringuier
Researcher in materials science
https://nanohub.org/members/53015
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The Virtual Kinetics of Materials Laboratory
Tools | 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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Xander Mensah
https://nanohub.org/members/446674