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2D FEA Carbon Nanotube Growth
31 Oct 2023 | Contributor(s):: Matt Maschmann, Gordon Lee Koerner
This is a FEA simulation to model the in-situ assembly of carbon nanotube forests.
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Jun 09 2023
Exploring the Nano World: Building Nanoscale Structures with Polymer Modeler
Exploring the Nano World: Building Nanoscale Structures with Polymer ModelerPresenter:Dr. Tongtong (Tanya) Shen, AppleDate and Time:June 9, 2023; 2:00 - 3:00 PM EDTRegister hereAbstract:The...
https://nanohub.org/events/details/2263
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Ian Harreschou
https://nanohub.org/members/393937
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Hands-on Teaching with Jupyter Notebooks on nanoHUB
Online Presentations | 04 Oct 2022 | Contributor(s):: Michael Earl Reppert
Dr. Reppert will discuss his use of nanoHUB Jupyter Notebook-based content in college Chemistry courses, focusing on nanoHUB's unique possibilities for hands-on simulation, visualization, and programming projects.
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PyOxidation
Tools | 08 Aug 2022 | Contributor(s):: Noah Bradley Hallberg, Michael S Titus, Saswat Mishra
Predicts high-temperature oxidation behavior of refractory alloys
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Designing Machine Learning Surrogates for Molecular Dynamics Simulations
Online Presentations | 25 Nov 2021 | Contributor(s):: JCS Kadupitiya
Molecular dynamics (MD) simulations accelerated by high-performance computing (HPC) methods are powerful tools for investigating and extracting the microscopic mechanisms characterizing the properties of soft materials such as self-assembled nanoparticles, virus capsids, confined electrolytes,...
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OOMMF on nanoHUB - A Quick Demonstration
Online Presentations | 22 Nov 2021 | Contributor(s):: Michael Joseph Donahue
A quick demonstration of OOMMF, Object Oriented MicroMagnetic Framework, on nanoHUB.
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Agent Based Active Matter Simulations with Mechanica
Online Presentations | 14 Nov 2021 | Contributor(s):: Somogyi, Andy T
Mechanica is an interactive mesh-free, chemistry and biology simulation environment, with an emphasis towards enabling users to model and simulate complex sub-cellular and cellular biological physics problems. Mechanica is designed first and foremost to enable users to work interactively...
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Get your feet wet! An Introduction to the nanoHUB Simulation Environment
Online Presentations | 29 Oct 2021 | Contributor(s):: Tanya Faltens, The Micro Nano Technology - Education Center
This presentation will demonstrate some nanoHUB functionalities for educators and showcase a few interactive Jupyter notebooks, simulation tools and educational modules.
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Piaohan Xu
https://nanohub.org/members/338173
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Marco Di Gennaro
https://nanohub.org/members/328987
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FDNS21: Workshop Introduction
Online Presentations | 29 Apr 2021 | Contributor(s):: Sameh H Tawfick
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Simulating Field Theory in the Light-Front Formulation
Online Presentations | 08 Jan 2021 | Contributor(s):: Peter J. Love
I will talk about quantum simulation algorithms based on the light-front formulation of quantum field theory. They will range from ab initio simulations with nearly optimal resource scalings to VQE-inspired methods available for existing devices.
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Teaching Engineering using Jupyter Notebooks
Online Presentations | 29 Dec 2020 | Contributor(s):: Susan P Gentry, Rei Sanchez-Arias, David R. Ely, Jon Nykiel, Cindy Nguyen
This talk discusses the use of Jupyter Notebooks on nanoHUB for teaching materials engineering.
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Niyaz Mahmud Sayem
I'm an Undergraduate Student. The field of study is on Robotics and simulation based projects.
https://nanohub.org/members/311308
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Jupyter in nanoHUB: Developing and Deploying Jupyter Tools in nanoHUB
Online Presentations | 16 Dec 2020 | Contributor(s):: Alejandro Strachan
This presentation is available for pre-screening. The final presentation production will be forth coming.
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is the C-Si used in the simulation doped or not?
Q&A|Closed | Responses: 1
I need information about if is the crystalline silicon use din the simulation doped or not?
https://nanohub.org/answers/question/2391
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Sep 03 2020
The Online Materials Education Symposium
The Online Materials Education Symposium is a free event, designed to inspire and create discussion around online materials-related undergraduate teaching and to share best-practices.Join online to...
https://nanohub.org/events/details/1864
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Bandgap Manipulation of Armchair Graphene nanoribbon
Papers | 01 Sep 2020 | Contributor(s):: Lance Fernandes
Bandgap Manipulation is very important for various applications. Optical Devices need smaller Bandgap where as Diode's need larger Bandgap. Armchair graphene Nanoribbon (AGNR) has a special property where if the numbers of atoms are multiple of three or multiple of three plus one, they are...
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Molecular Dynamics Simulations for Propulsion Applications
Online Presentations | 26 Aug 2020 | Contributor(s):: Li Qiao
In this talk, Prof. Qiao will discuss the use of molecular dynamics simulations to examine thermodynamics, transport properties, and fluid models of supercritical fuel systems.