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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.
4.5 out of 5 stars
09 Sep 2005 | Tools | 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
14 Apr 2015 | Tools | Contributor(s): Yide Wang, Sridhar Sadasivam, Timothy S Fisher
Simulate mechanical and thermal performance of CNT thermal interface materials.
Coulomb Blockade Simulation
0.0 out of 5 stars
31 Mar 2008 | Tools | 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
15 Feb 2011 | Tools | 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
21 Jan 2015 | Tools | 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
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
Cylindrical CNT MOSFET Simulator
3.0 out of 5 stars
19 Aug 2008 | Tools | Contributor(s): Gloria Wahyu Budiman, Yunfei Gao, Xufeng Wang, Siyu Koswatta, Mark Lundstrom
Simulate 2-D electrons transport in CNTFET
23 Apr 2012 | Tools | Contributor(s): Robert Benjamin Post, Stella Quinones
Convert from Delta to Wye configuration for resistances, and vice versa.
5.0 out of 5 stars
31 Oct 2006 | Tools | Contributor(s): M. E. Klausmeier-Brown, C. M. Maziar, P. E. Dodd, M. A. Stettler, Xufeng Wang, Gerhard Klimeck
Improved program consists of DEMON and SDEMON
DFT Material Properties Simulator
10 Aug 2015 | Tools | 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
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
Effect of Doping on Semiconductors
16 Sep 2008 | Tools | Contributor(s): Umberto Ravaioli, Nahil Sobh, Mohamed Mohamed
effects of doping in bulk silicon.
13 Oct 2017 | Tools | Contributor(s): Joseph Anderson
Simulate molecular dynamics using LAMMPS as well as an addition electrochemical force field (EChemDID)
17 May 2007 | Tools | Contributor(s): Alexander Gavrilenko, Heng Li
Energies and Lifetimes with Complex-Scaling
25 Oct 2012 | Tools | 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
15 May 2009 | Tools | Contributor(s): Baudilio Tejerina, Joshua Telser
This program calculates the powder pattern EPR spectra of a 2-spin electronic system.
Exciton Annihilation Simulator
21 Jan 2013 | Tools | Contributor(s): Michael Heiber
Simulates exciton-exciton annihilation behavior of organic semiconductors measured by pump-probe spectroscopy
Exciton Dynamics Simulator
12 Apr 2013 | Tools | Contributor(s): Michael Heiber
Simulates the exciton dynamics in organic photovolatic devices
FD integral calculator
11 Jul 2011 | Tools | Contributor(s): Xingshu Sun, Mark Lundstrom, raseong kim
Calculate the Fermi-Dirac integral given the fermi energy and the order of integral
23 Feb 2011 | Tools | Contributor(s): Anisur Rahman, Jing Wang, Jing Guo, Md. Sayed Hasan, Yang Liu, Akira Matsudaira, Shaikh S. Ahmed, Supriyo Datta, Mark Lundstrom
Calculate the ballistic I-V characteristics for conventional MOSFETs, Nanowire MOSFETs and Carbon NanoTube MOSFETs