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Ruslan Allayarov
https://nanohub.org/members/278942
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Gibbs Adsorption Simulator
10 Oct 2019 | | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates the adsorption of gases using Gibbs ensemble
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Mixed Gas Diffusion Calculator
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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Mixed Gas Adsorption Calculator
28 Jun 2019 | | Contributor(s):: Julian C Umeh, Thomas A Manz
This tool calculated the average adsorption of a gas mixture
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VLE Simulator
14 Jun 2019 | | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates the vapor liquid equilibrium of the first five Alkanes
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Gas Adsorption Calculator
11 Jun 2019 | | Contributor(s):: Julian C Umeh, Thomas A Manz
Simulates gas adsorption onto metal organic frameworks
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Thomas A Manz
Tom Manz is a Chemical & Materials Engineering faculty at New Mexico State University. His research group develops new computational chemistry methods and physical interaction models. He is the...
https://nanohub.org/members/222347
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Composite Filament Simulation 3D
15 Feb 2019 | | Contributor(s):: Zachary Yun, Michelle Zhang, Ganesh Vurimi, Hayden Taylor
Simulate electrical properties of a nanowire composite filament.
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jara siddika
staff, RUET
https://nanohub.org/members/214566
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Harshit Pandey
I'm a Final Year UG student pursuing B.Tech in Mechanical Engineering. I wish to pursue MS in Material Science and Engineering and further develop better materials for wide array of products...
https://nanohub.org/members/207057
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Applying Machine Learning to Computational Chemistry: Can We Predict Molecular Properties Faster without Compromising Accuracy?
14 Aug 2017 | | Contributor(s):: Hanjing Xu, Pradeep Kumar Gurunathan
Non-covalent interactions are crucial in analyzing protein folding and structure, function of DNA and RNA, structures of molecular crystals and aggregates, and many other processes in the fields of biology and chemistry. However, it is time and resource consuming to calculate such interactions...
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Steve Broadbent
https://nanohub.org/members/136957
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Sheng Ying Yue
https://nanohub.org/members/120281
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Zhao Li
https://nanohub.org/members/115622
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Zhichao Yang
https://nanohub.org/members/89859
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Device Physics Studies of III-V and Silicon MOSFETS for Digital Logic
28 Jun 2013 | | Contributor(s):: Himadri Pal
III-V's are currently gaining a lot of attraction as possible MOSFET channel materials due to their high intrinsic mobility. Several challenges, however, need to be overcome before III-V's can replace silicon (Si) in extremely scaled devices. The effect of low density-of-states of III-V materials...
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Physics and Simulation of Nanoscale Electronic and Thermoelectric Devices
28 Jun 2013 | | Contributor(s):: raseong kim
For the past few decades, transistors have been continuously scaled. Dimensions are now at the nanoscale, and device performance has dramatically improved. Nanotechnology is also achieving breakthroughs in thermoelectrics, which have suffered from low efficiencies for decades. As the device scale...
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Physics and Simulation of Quasi-Ballistic Transport in Nanoscale Transistors
28 Jun 2013 | | Contributor(s):: Jung-Hoon Rhew
The formidable progress in microelectronics in the last decade has pushed thechannel length of MOSFETs into decanano scale and the speed of BJTs into hundreds of gigahertz. This progress imposes new challenges on device simulation as the essential physics of carrier transport departs that of...
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Jul 23 2012
Illinois 2012: Summer School on Computational Materials Science Quantum Monte Carlo: Theory and Fundamentals
2012 Icon This school brings together scientists from the fields of geophysics, physics, materials science, chemistry and high-performance computing to learn fundamentals of Quantum Monte Carlo...
https://nanohub.org/events/details/336
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Manual for Archimedes, the GNU Monte Carlo simulator
25 Jun 2012 | | Contributor(s):: Jean Michel D Sellier
Please, feel free to download the manual of Archimedes.Archimedes is the GNU package for semiconductor device simulations that has been released for the first time on 2005 under GPL. It has been created by Jean Michel D. Sellier who is, since then, the leader of the project and the main...