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Jeffrey W Bullard
https://nanohub.org/members/295876
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Data Analysis of Normal Data Sets in Engineering
Tools | 24 Jul 2020 | Contributor(s):: Joseph Joshua Williams, Nancy Ruzycki
Statistical and data analysis concepts in engineering
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Maria Salvacion Esmalla
https://nanohub.org/members/293069
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Jeff Scully
I graduated with a my Bachelors in Physics from UMKC, while I may be stepping away from going forward in my degree at the moment I want to stay sharp and be ready when I can start my masters in...
https://nanohub.org/members/287988
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Joseph Joshua Williams
Joseph J Williams is an undergraduate student studying applied mathematics and materials science and engineering at the University of Florida. He is currently participating in the Network for...
https://nanohub.org/members/282123
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Angelo Giovanni Oñate Soto
Angelo Oñate Soto is a member of the Department of Mechanical Engineering of the Universidad del Bío Bío. He is a Mechanical Engineer and has a degree in Engineering Sciences from the Universidad...
https://nanohub.org/members/280252
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3 min. Research Talk: Identifying the Dimensionality of Crystal Structures
Online Presentations | 12 Feb 2020 | Contributor(s):: Franco Vera
Today, researchers worldwide have identified over 100,000 distinct bulk materials. The underlying dimensionality of these materials is not always clear however, and as such researchers have sought to identify stable, lower dimensional materials derived from the bulk parent structures. A team of...
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JZ SPIN
https://nanohub.org/members/278310
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Francis Dakubo
https://nanohub.org/members/278254
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Nicole Shuman
Nicole is currently pursuing her graduate degree in Materials Science and Engineering from the University of Florida (expected Dec. 2022 graduation). She graduated from the University of...
https://nanohub.org/members/277421
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Citrine Tools for Materials Informatics
Tools | 05 Dec 2019 | Contributor(s):: Juan Carlos Verduzco Gastelum, Alejandro Strachan
Jupyter notebooks for sequential learning in the context of materials design. Run your own models, explore various methods and adapt the notebooks to your needs.
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3 min Research Talk: Hierarchical Material Optimization using Neural Networks
Online Presentations | 29 Oct 2019 | Contributor(s):: Miguel Arcilla Cuaycong
In this presentation, we sought to use a neural network (NN) to identify optimal arrangements of four different constituents in a tape spring to be used as snapping mechanisms in phase transforming cellular material that can dissipate energy.
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Henry Coefficient Simulator
Tools | 23 Oct 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Calculate Henry's constant of several sites on a nanoporous material
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Gibbs Adsorption Simulator
Tools | 10 Oct 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates the adsorption of gases using Gibbs ensemble
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NPT Simulator
Tools | 29 Aug 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Calculate density and total energy of gas molecules using NPT ensemble
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Adsorption Energy Calculator
Tools | 23 Aug 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Calculate the total energy of adsorbates as they move around a metal organic framework
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Aug 12 2019
ICANM2019:7th International Conference & Exhibition on Advanced & Nano Materials
The 7th International Conference & Exhibition on Advanced & Nano Materials (ICANM2019) will take place from August 12 to 14 in Montreal, Canada. This conference offers the unique...
https://nanohub.org/events/details/1749
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Mixed Gas Diffusion Calculator
Tools | 28 Jun 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates the diffusion of a gas mixture onto a metal organic framework
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Jun 16 2019
Hands-on workshop: Introduction to using nanoHUB’s free online computational materials simulations for undergraduate education
A recent survey asked department chairs, faculty, and employers in the Materials Science field to rate the importance of incorporating Computational Materials Science and Engineering (CMSE) into...
https://nanohub.org/events/details/1778
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Gas Adsorption Calculator
Tools | 11 Jun 2019 | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates gas adsorption onto metal organic frameworks