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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.
Quantum and Semi-classical Electrostatics Simulation of SOI Trigates
0.0 out of 5 stars
04 Mar 2008 | Tools | Contributor(s): Hyung-Seok Hahm, Andres Godoy
Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure
Molecular Structure Tracer
05 Feb 2008 | Tools | Contributor(s): Baudilio Tejerina
This tool provides a high quality display of molecular structures.
3.5 out of 5 stars
04 Feb 2008 | Tools | Contributor(s): Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck, Gloria Wahyu Budiman
Simulate single semiconductor characteristics
Periodic Potential Lab
28 Jan 2008 | Tools | Contributor(s): Abhijeet Paul, Junzhe Geng, Gerhard Klimeck
Solve the time independent schrodinger eqn. for arbitrary periodic potentials
MIT Atomic-Scale Modeling Toolkit
5.0 out of 5 stars
24 Jan 2008 | Tools | Contributor(s): daniel richards, Elif Ertekin, Jeffrey C Grossman, David Strubbe, Justin Riley
Tools for Atomic-Scale Modeling
Carrier Statistics Lab
22 Jan 2008 | Tools | Contributor(s): Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck
Calculate the electron & hole density in semiconductors
Path Integral Monte Carlo
15 Jan 2008 | Tools | Contributor(s): John Shumway, Matthew Gilbert
Crystal Viewer Tool
4.0 out of 5 stars
11 Jan 2008 | Tools | Contributor(s): Yuanchen Chu, Fan Chen, Daniel F Mejia, James Fonseca, Michael Povolotskyi, Gerhard Klimeck
Visualize different crystal lattices and planes
17 Dec 2007 | Tools | Contributor(s): Joe Ringgenberg, P. Alex Greaney, daniel richards, Jeffrey C Grossman, Jeffrey B. Neaton, Justin Riley
Study the transfer of energy between the vibrational modes of a carbon nanotube.
Micromechanics Simulation Tool
10 Sep 2007 | Tools | Contributor(s): priyum jyoti, Marisol Koslowski, Lei Lei
Mass spectrum ion trajectory
24 Aug 2007 | Tools | Contributor(s): Wei Xu, William Chappell, Zheng Ouyang, Xufeng Wang
Ion tracing program for ion trap Mass Spectrometry chemical sensing
4.5 out of 5 stars
24 Jul 2007 | Tools | Contributor(s): Steven Clark
PETE : Purdue Emerging Technology Evaluator
27 Jun 2007 | Tools | Contributor(s): Arijit Raychowdhury, Charles Augustine, Yunfei Gao, Mark Lundstrom, Kaushik Roy
Estimate circuit level performance and power of novel devices
15 Jun 2007 | Tools | Contributor(s): Joe Ringgenberg, Joydeep Bhattacharjee, Jeffrey B. Neaton, Jeffrey C Grossman, Eric Schwegler
Explore the influence of strain on first-principles bandstructures of semiconductors.
QWalk Quantum Monte Carlo Tutorial
15 Jun 2007 | Tools | Contributor(s): Lucas Wagner, Jeffrey C Grossman, Jeffrey B. Neaton, Ian Michael Rousseau
An accurate method to calculate the many body ground state of electrons
Multi-gate Nanowire FET
18 May 2007 | Tools | Contributor(s): Mincheol Shin
3D simulator for silicon nanowire field effect transistors with multiple gates
17 May 2007 | Tools | Contributor(s): Alexander Gavrilenko, Heng Li
Atomistic Green\'s Function Method 1-D Atomic Chain Simulation
02 May 2007 | Tools | Contributor(s): Zhen Huang, Wei Zhang, Timothy S Fisher, Sridhar Sadasivam
Calculation of Thermal Conductance of an Atomic Chain
01 May 2007 | Tools | Contributor(s): J. L. Gray, Michael McLennan
Simulates 1D heterostructures, including solar cells
30 Apr 2007 | Tools | Contributor(s): Steven Clark
TSUPREM-4 is a computer program for simulating the processing steps used in the manufacture of silicon integrated circuits and discrete devices.