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Pressure-induced phase transformations database
21 Sep 2023 | Contributor(s):: Alejandro Strachan, Ching-Chien Chen, Robert Joseph Appleton, Saswat Mishra
A database and interface allowing people input and query pressure-induced phase transformations of materials.
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Rydberg Polaritons: Driven-Dissipative Dynamics at Strong-Interaction Limit
Online Presentations | 28 Oct 2020 | Contributor(s):: Hadiseh Alaeian
In this seminar, I will talk about the first- and second-order quantum dissipative phase transitions of a three-modecavity with a Hubbard interaction. In both types, there is a mean-field (MF) limit-cycle phase where the local U(1)-symmetry and the time-translational symmetry (TTS) of the...
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Rohit Goswami
https://nanohub.org/members/282063
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Martensitic Transformations with Molecular Dynamics
Teaching Materials | 21 Feb 2019 | Contributor(s):: Sam Reeve, Alejandro Strachan
In this computational lab you will perform online molecular dynamics (MD) simulations through nanoHUB of martensitic transformations and analyze the results in order to: Describe the atomistic process of martensitic, solid-solid phase transitions Compare different martensitic alloys,...
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Melting with Molecular Dynamics
Teaching Materials | 21 Feb 2019 | Contributor(s):: Sam Reeve, Alejandro Strachan
In this computational lab you will perform online molecular dynamics (MD) simulations through nanoHUB to melt nickel samples and analyze the results in order to: Understand the process of melting at atomic scales Identify effects of surfaces and specimen size Describe differences...
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Ivan C. Christov
Ivan Christov received his Ph.D. in Engineering Sciences and Applied Mathematics from Northwestern University. Subsequently, he was awarded an NSF Mathematical Sciences Postdoctoral Research...
https://nanohub.org/members/187912
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Mircea Chipara
https://nanohub.org/members/169980
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Nanomaterial Mechanics Explorer
Tools | 30 Jun 2015 | Contributor(s):: Sam Reeve, Christopher Chow, Michael N Sakano, shuhui tang, Alexis Belessiotis, Mitchell Anthony Wood, Kiettipong Banlusan, Saaketh Desai, Alejandro Strachan
Simulate dislocation dynamics, crack propagation, nanowire tensile tests, and phase transitions
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Magomed Alievich Magomedov
https://nanohub.org/members/80865
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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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Giovanni Betti Beneventi
https://nanohub.org/members/34048
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Kristie J Koski
https://nanohub.org/members/11553
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MSE 559: Phase Equilibria
Groups
https://nanohub.org/groups/mse559fall2019
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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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Transport: Modeling, Numerics & Theory Laboratory (TMNT-Lab)
Groups
https://nanohub.org/groups/tmntlab