Tags: Simulation

All Categories (1-20 of 304)

  1. 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.

  2. 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...


  3. Ian Harreschou


  4. 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.

  5. PyOxidation

    Tools | 08 Aug 2022 | Contributor(s):: Noah Bradley Hallberg, Michael S Titus, Saswat Mishra

    Predicts high-temperature oxidation behavior of refractory alloys

  6. 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,...

  7. 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.

  8. 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...

  9. 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.

  10. Piaohan Xu


  11. Marco Di Gennaro


  12. FDNS21: Workshop Introduction

    Online Presentations | 29 Apr 2021 | Contributor(s):: Sameh H Tawfick

  13. 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.

  14. 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.

  15. Niyaz Mahmud Sayem

    I'm an Undergraduate Student. The field of study is on Robotics and simulation based projects.


  16. 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.

  17. 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?


  18. 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...


  19. 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...

  20. 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.