-
Oqtant Tutorial
Tools | 28 Apr 2024 | Contributor(s):: Noah Fitch, Zachary Pagel
Tutorial on working with Infleqtion's Oqtant platform using the Oqtant python API (OqtAPI)
-
Spin Quantum Gate Lab
Tools | 26 Apr 2019 | Contributor(s):: Tong Wu, Qimao Yang, Daniel Volya, Jing Guo
Simulate the device-level characteristics of spin-based quantum gates.
-
Thermoelectric Power Factor Calculator for Superlattices
Tools | 18 Oct 2008 | 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
-
Theoretical Electron Density Visualizer
Tools | 01 Jul 2008 | Contributor(s):: Baudilio Tejerina
TEDVis calculates and displays 3D maps of molecular ED and its derivatives from the wave function.
-
UV/Vis Spectra simulator
Tools | 04 Mar 2008 | Contributor(s):: Baudilio Tejerina
This tool computes molecular electronic spectra.
-
Quantum and Semi-classical Electrostatics Simulation of SOI Trigates
Tools | 19 Feb 2008 | Contributor(s):: Hyung-Seok Hahm, Andres Godoy
Generate quantum/semi-classical electrostatic simulation results for a simple Trigate structure
-
CNDO/INDO
Tools | 09 Oct 2007 | Contributor(s):: Baudilio Tejerina, Jeff Reimers
Semi-empirical Molecular Orbital calculations.
-
QWalk Quantum Monte Carlo Tutorial
Tools | 15 Jun 2007 | 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
-
ElectroMat
Tools | 27 Mar 2007 | Contributor(s):: Alexander Gavrilenko, Heng Li
Kronig-Penney Potential
-
Illinois Tools: MOCA
Tools | 28 Mar 2007 | Contributor(s):: Mohamed Mohamed, Umberto Ravaioli, Nahil Sobh, derrick kearney, Kyeong-hyun Park
2D Full-band Monte Carlo (MOCA) Simulation for SOI-Based Device Structures
-
Periodic Potential
Tools | 21 Feb 2007 | Contributor(s):: Heng Li, Alexander Gavrilenko
Calculation of the allowed and forbidden states in a periodic potential
-
Schred
Tools | 30 Mar 2006 | Contributor(s):: Dragica Vasileska, Shaikh S. Ahmed, Gokula Kannan, Matteo Mannino, Gerhard Klimeck, Mark Lundstrom, Akira Matsudaira, Junzhe Geng
SCHRED simulation software calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS, SOS and a typical SOI structure.
-
Quantum Dot Lab
Tools | 12 Nov 2005 | Contributor(s):: Prasad Sarangapani, James Fonseca, Daniel F Mejia, James Charles, Woody Gilbertson, Tarek Ahmed Ameen, Hesameddin Ilatikhameneh, Andrew Roché, Lars Bjaalie, Sebastian Steiger, David Ebert, Matteo Mannino, Hong-Hyun Park, Tillmann Christoph Kubis, Michael Povolotskyi, Michael McLennan, Gerhard Klimeck
Compute the eigenstates of a particle in a box of various shapes including domes, pyramids and multilayer structures.