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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.
09 Sep 2005 | | Contributor(s):: Jing Guo, Akira Matsudaira
Computes E(k) and the density-of-states (DOS) vs. energy for a carbon nanotube
Combined Microstructure and Heat Transfer Modeling of Carbon Nanotube Thermal Interface Materials
22 Jul 2014 | | Contributor(s):: Yide Wang, Sridhar Sadasivam, Timothy S Fisher
Simulate mechanical and thermal performance of CNT thermal interface materials.
Composite Filament Simulation 3D
06 Aug 2018 | | Contributor(s):: Zachary Yun, Michelle Zhang, Ganesh Vurimi, Hayden Taylor
Simulate electrical properties of a nanowire composite filament.
Computational Catalysis with DFT
07 May 2018 | | Contributor(s):: Kevin Greenman, Peilin Liao
DFT tool for studying heterogeneous catalysis
Coulomb Blockade Simulation
05 Jul 2006 | | Contributor(s):: Xufeng Wang, Bhaskaran Muralidharan, Gerhard Klimeck
Simulate Coulomb Blockade through Many-Body Calculations in a single and double quantum dot system
Crack Propagation Lab
06 Dec 2010 | | Contributor(s):: Markus Buehler, Justin Riley, Joo-Hyoung Lee, Jeffrey C Grossman
Models supersonic crack propagation in a 2D triangular lattice
Creep deformation in RF-MEMS
15 Jan 2015 | | Contributor(s):: Marisol Koslowski, Alejandro Strachan, Gabriela Venturini, Diego Fernando Cifuentes Pardo, Guillermo Andres Roman
Simulates creep deformation in fixed - fixed beam MEMS model
Crystal Viewer Tool
22 Dec 2007 | | Contributor(s):: Yuanchen Chu, Fan Chen, Daniel F Mejia, James Fonseca, Michael Povolotskyi, Gerhard Klimeck
Visualize different crystal lattices and planes
Cylindrical CNT MOSFET Simulator
22 Jul 2008 | | Contributor(s):: Gloria Wahyu Budiman, Yunfei Gao, Xufeng Wang, Siyu Koswatta, Mark Lundstrom
Simulate 2-D electrons transport in CNTFET
17 Apr 2012 | | Contributor(s):: Robert Benjamin Post, Stella Quinones
Convert from Delta to Wye configuration for resistances, and vice versa.
31 Oct 2006 | | Contributor(s):: M. E. Klausmeier-Brown, C. M. Maziar, Paul Dodd, M. A. Stettler, Xufeng Wang, Gerhard Klimeck
Improved program consists of DEMON and SDEMON
DFT Material Properties Simulator
21 Jul 2015 | | Contributor(s):: Gustavo Javier, Usama Kamran, David M Guzman, Alejandro Strachan, Peilin Liao
Compute electronic and mechanical properties of materials from DFT calculations with 1-Click
22 Jan 2008 | | Contributor(s):: Saumitra Raj Mehrotra, Abhijeet Paul, Gerhard Klimeck, Gloria Wahyu Budiman
Simulate single semiconductor characteristics
Effect of Doping on Semiconductors
10 Sep 2008 | | Contributor(s):: Umberto Ravaioli, Nahil Sobh, Mohamed Mohamed
effects of doping in bulk silicon.
20 Jul 2017 | | Contributor(s):: Joseph Anderson
Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)
27 Mar 2007 | | Contributor(s):: Alexander Gavrilenko, Heng Li
Electrostatic Properties Simulation of Layered 2D Material Devices
out of 5 stars
07 Aug 2017 | | Contributor(s):: Abhinandan Borah, James T. 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.
Energies and Lifetimes with Complex-Scaling
02 Apr 2012 | | Contributor(s):: Daniel Lee Whitenack, Adam Wasserman
Calculate the resonance energies and lifetimes of a user-defined potential with a uniform complex-scaling transformation.
EPR - ESR
14 Apr 2009 | | Contributor(s):: Baudilio Tejerina, Joshua Telser
This program calculates the powder pattern EPR spectra of a 2-spin electronic system.
Exciton Annihilation Simulator
12 Dec 2012 | | Contributor(s):: Michael Heiber
Simulates exciton-exciton annihilation behavior of organic semiconductors measured by pump-probe spectroscopy