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Progress in technology has brought microelectronics to the nanoscale, but nanoelectronics is not yet a well-defined engineering discipline with a coherent, experimentally verified, theoretical framework. The NCN has a vision for a new, 'bottom-up' approach to electronics, which involves: understanding electronic conduction at the atomistic level; formulating new simulation techniques; developing a new generation of software tools; and bringing this new understanding and perspective into the classroom. We address problems in atomistic phenomena, quantum transport, percolative transport in inhomogeneous media, reliability, and the connection of nanoelectronics to new problems such as biology, medicine, and energy. We work closely with experimentalists to understand nanoscale phenomena and to explore new device concepts. In the course of this work, we produce open source software tools and educational resources that we share with the community through the nanoHUB.
This page is a starting point for nanoHUB users interested in nanoelectronics. It lists key resources developed by the NCN Nanoelectronics team. The nanoHUB contains many more resources for nanoelectronics, and they can be located with the nanoHUB search function. To find all nanoelectronics resources, search for 'nanoelectronics.' To find those contributed by the NCN nanoelectronics team, search for 'NCNnanoelectronics.'
More information on Nanoelectronics can be found here.
MIF generator for OOMMF
0.0 out of 5 stars
18 Dec 2015 | Tools | Contributor(s): Zachary Yu, Jung Jin Park, Tanya Faltens, Rafatul Faria, Supriyo Datta
Provide highly-customized input model file for OOMMF
Molecular Exploration Tool
10 Dec 2015 | Tools | Contributor(s): Xueying Wang, nicolas onofrio, Alejandro Strachan, David M Guzman
The tool can display the molecule structures and run Lammps simulations.
Amorphous Semiconductor Transport Simulator
16 Nov 2015 | Tools | Contributor(s): Kevin Stewart
Estimate the carrier mobility in an amorphous semiconductor for thin-film transistor applications.
Lorentzian fitting tool for phonon spectral energy density and general use
26 Oct 2015 | Tools | Contributor(s): Tianli Feng, Xiulin Ruan
Fit a general data set (or specially the phonon spectral energy density) as a Lorentzian function to obtain the peak position (or phonon frequency) and full width at half maximum (or relaxation time).
Nisha Mariam Johnson
VALint: the NEEDS Verilog-A Checker (BETA)
10 Sep 2015 | Tools | Contributor(s): Xufeng Wang, Geoffrey Coram, Colin McAndrew
Verilog-A lint and pretty printer created by NEEDS
A Comparative Study of nanoHUB Tools for the Simulation of Carbon-based FETs
03 Sep 2015 | Presentation Materials | Contributor(s): Jose M. de la Rosa
This work compares the different tools available in nanoHUB for the electrical simulation of carbon- based field-effect transistors made up of either carbon nanotubes (CNTs) or graphene. ...
ab initio simulations with ORCA
27 Aug 2015 | Tools | Contributor(s): nicolas onofrio, Alejandro Strachan
ab initio and density functional theory calculations dedicated to molecular systems
DFT Material Properties Simulator
10 Aug 2015 | Tools | Contributor(s): Gustavo Javier, Usama Kamran, David M Guzman, Alejandro Strachan
Compute electronic and mechanical properties of materials from DFT calculations with 1-Click
μplasma for Modified Paschen Curve Calculator
03 Jul 2015 | Tools | Contributor(s): Kudzo Samuel Ahegbebu, Alina Alexeenko, Siva Sashank Tholeti
Computes breakdown voltage and ionization enhanced Fowler Nordheim current density in microgaps.
System of Systems Analytic Workbench Toolset
01 Jul 2015 | Tools | Contributor(s): Daniel A Delaurentis, Karen Marais, Navindran Davendralingam, Cesare Guariniello, Payuna Uday, Zhemei Fang, Demetrios Katsaduros
This is a toolset including different methods to support system of systems development and analysis.
Help, Error with simulation
Open | Responses: 1
I tried to simulate an LNA using Virtual-Source Carbon Nanotube Field-Effect Transistor using HSPICE 2008,03 but it gave me this error " hsp-vacomp: Error:...
Frederico Marcolino Quintao Severgnini
Combined Microstructure and Heat Transfer Modeling of Carbon Nanotube Thermal Interface Materials
14 Apr 2015 | Tools | Contributor(s): Yide Wang, Sridhar Sadasivam, Timothy S Fisher
Simulate mechanical and thermal performance of CNT thermal interface materials.