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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.
ab initio simulations with ORCA
0.0 out of 5 stars
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): 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.
Kaustav Banerjee is a Professor of Electrical and Computer Engineering and Director of the Nanoelectronics Research Lab at UC Santa Barbara. Initially trained as a physicist, he received...
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.
Multiscale Modeling of Thermoelectric Cooler
20 Mar 2015 | Tools | Contributor(s): Allison Anne Campbell, Mohammad Zunaidur Rashid, afsana sharmin, Shaikh S. Ahmed
This tool simulates a practical thermoelectric cooler unit with atomistic models
Nanoscale Solid-State Lighting Device Simulator
03 Feb 2015 | Tools | Contributor(s): Shaikh S. Ahmed, Vinay Uday Chimalgi, Katina Mattingly, krishna kumari Yalavarthi
Simulates the electronic and optical properties of nanoscale solid-state lighting devices in III-N material systems
Quantum Point Contact
02 Feb 2015 | Tools | Contributor(s): Richard Akis, Shaikh S. Ahmed, Mohammad Zunaidur Rashid, Richard Akis
Simulates the conductance and associated wavefunctions of Quantum Point Contacts.
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
Time-dependent gate oxide breakdown Lab
20 Jan 2015 | Tools | Contributor(s): Xin Jin, Muhammad Ashraful Alam, Muhammad Masuduzzaman, Sang Hoon Shin, Sambit Palit
Simulate Time-dependent gate oxide breakdown
How might folding of DNA into specific shape help in materials science?
Closed | Responses: 0
DNA Origami has matured in the recent past. However, is DNA a suitable template for assembly of materials in the nanoscale? For fabrication of devices, will a buffer with high concentrations of...