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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.
JFETlab: An Online Simulation Tool for Double Gate Symmetrical JFETs
out of 5 stars
19 Dec 2016 | | Contributor(s):: Nikolaos Makris, Matthias Bucher, Farzan Jazaeri
Online eudcational tool for simulation of electrical characteristics of Junction Field Effect Transistors (JFETs)
NCN Retrospective Metrics Report
03 May 2018 | | Contributor(s):: Dwight McKay
This tool and the associated new hub-analytics package replace the old NCN Annual Report with a easily modified, more self-service alternative geared to current and future reporting requirements.
Optimized Workflow for Electronic and Thermoelectric Properties
14 Aug 2017 | | Contributor(s):: Gustavo Javier, Austin Zadoks, David M Guzman, Alejandro Strachan
Uses Density Functional Theory (DFT) to extract electronic properties of materials and connects to the nanoHUB tool Landauer Transport Properties (LanTraP) for thermoelectric calculations.
Purdue University Bifacial Module Calculator (PUB)
30 Jan 2018 | | Contributor(s):: Binglin Zhao, Xingshu Sun, Mohammad Ryyan Khan, Muhammad Ashraful Alam
A tool to simulate and optimize the energy yield of both bifacial and monofacial solar modules
SPICE Subcircuit Generator for Ferromagnetic Nanomaterials
11 Jan 2018 | | Contributor(s):: Onur Dincer, Azad Naeemi
Generates SPICE subcircuit netlist for ferromagnetic nanometarials for spintronic devices
Electrostatic Properties Simulation of Layered 2D Material Devices
07 Aug 2017 | | Contributor(s):: Abhinandan Borah, Jamie Teherani
Simulate charge carrier density, potential drop and energy band diagram across any vertical 1D cross-section in a layered heterostructure of 2D semiconductors, graphene and metals.
Spectral analysis of non-equilibrium molecular dynamics
28 Jun 2017 | | Contributor(s):: Tianli Feng, Yang Zhong, Divya Chalise, Xiulin Ruan
Extract the phonon modal temperature and heat flux from non-equilibrium molecular dynamics
Specific Resistance for Copper Interconnects
15 Nov 2017 | | Contributor(s):: Daniel A. Valencia-Hoyos, Gustavo A Valencia, Daniel F Mejia, Kuang-Chung Wang, Zhengping Jiang, Gerhard Klimeck, Michael Povolotskyi
This tool calculates the specific resistance $rho(alpha,beta,gamma)$ based on the atomistic model reported in preprint arXiv:1701.04897
Purdue University Meteorological Tool
24 Oct 2017 | | Contributor(s):: Binglin Zhao, Xingshu Sun, Mohammad Ryyan Khan, Muhammad Ashraful Alam
Provide meteorological data from national databases.
LAMMPS Data-File Generator
01 Aug 2017 | | Contributor(s):: Carlos Miguel Patiño, Lorena Alzate-Vargas, Chunyu Li, Benjamin P Haley, Alejandro Strachan
This tool generates all necessary input files for LAMMPS simulations of molecular systems starting with an atomistic structure.
20 Jul 2017 | | Contributor(s):: Joseph Anderson
Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)
SPICE Subcircuit Generator for Spintronic Nonmagnetic Metallic Channel Components
23 Sep 2017 | | Contributor(s):: Onur Dincer, Azad Naeemi
Generates SPICE subcircuit netlist for electronic and spintronic transport in nanoscale nonmagnetic metallic channels
Monte Carlo Phonon Transport Simulator
30 Aug 2017 | | Contributor(s):: Mohammad Zunaidur Rashid, Sasi Sekaran Sundaresan, Shaikh S. Ahmed
Calculates thermal conductivity of semiconductors by solving the Boltzmann transport equation via particle-based Monte Carlo method
Quantum Dot Lab via Jupyter
30 Aug 2017 | | Contributor(s):: Khaled Aboumerhi, Tarek Ahmed Ameen, Prasad Sarangapani, Daniel F Mejia, Gerhard Klimeck
Simulate 3-D confined states in quantum dot geometries using Jupyter notebook for educational purposes
28 Sep 2016 | | Contributor(s):: Ricardo Carvalho de Melos
A RTN behavior Simulation Tool
Spin Transport Modeling Tool
21 Aug 2017 | | Contributor(s):: Onur Dincer, Azad Naeemi
Calculates spin transport parameters in nanoscale metallic interconnects.
MEM oscillator network application simulation
30 Jul 2017 | | Contributor(s):: Xinrui Wang
Simulate pattern recognition and convolution using a MEMS oscillator network solver. (To get started, click dashboard preview and go to "run all" under menu "cell".)
19 Jul 2017 | | Contributor(s):: Martin Hunt
Edit a Lua script for the Stanford Stratified Structure Solver and visualize the output
Breakdown Voltage & Current Density Calculator for meso scale gaps
14 Jul 2016 | | Contributor(s):: Sebastian Camilo Mendoza Rincon, Siva Sashank Tholeti, Alina Alexeenko
Calculates breakdown voltage and Fowler-Nordheim current density for meso scale gaps
Vacancy Formation Energy with MD
03 May 2017 | | Contributor(s):: Sam Reeve, Alejandro Strachan
Calculate vacancy formation energy with molecular dynamics and various atomic interaction models