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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.
Archimedes, GNU Monte Carlo simulator
0.0 out of 5 stars
01 Apr 2009 | Tools | Contributor(s): Jean Michel D Sellier
GNU Monte Carlo simulation of 2D semiconductor devices, III-V materials
Thermoelectric Power Factor Calculator for Superlattices
08 Jan 2009 | Tools | Contributor(s): Terence Musho, Greg Walker
Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in 1D Superlattice Structures using Non-Equilibrium Green's Functions
Thermoelectric Power Factor Calculator for Nanocrystalline Composites
21 Oct 2008 | Tools | Contributor(s): Terence Musho, Greg Walker
Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions
ABACUS - Assembly of Basic Applications for Coordinated Understanding of Semiconductors
5.0 out of 5 stars
08 Aug 2008 | Tools | Contributor(s): Xufeng Wang, Dragica Vasileska, Gerhard Klimeck
One-stop-shop for teaching semiconductor device education
Piece-Wise Constant Potential Barriers Tool
08 Aug 2008 | Tools | Contributor(s): Xufeng Wang, Samarth Agarwal, Gerhard Klimeck, Dragica Vasileska, Mathieu Luisier, Jean Michel D Sellier
Transmission and the reflection coefficient of a five, seven, nine, eleven and 2n-segment piece-wise constant potential energy profile
05 May 2008 | Tools | Contributor(s): Kirk H. Bevan
Non-equilibrium Green's Function Density Functional Theory Simulator
Coulomb Blockade Simulation
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
Path Integral Monte Carlo
15 Jan 2008 | Tools | Contributor(s): John Shumway, Matthew Gilbert