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OctopusPY: Tool for Calculating Effective Mass from Octopus DFT Bandstructures
Downloads | 16 Aug 2021 | Contributor(s):: Olivia M. Pavlic, Austin D. Fatt, Gregory T. Forcherio, Timothy A. Morgan, Jonathan Schuster
OctopusPY is a Python package supporting manipulation and analytic processing of electronic band structure data generated by the density functional theory (DFT) software Octopus. In particular, this package imports Octopus-calculated band structure for a given material and...
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Universal Behavior of Strain in Self-assembled Quantum Dots
Downloads | 05 May 2016 | Contributor(s):: Hesameddin Ilatikhameneh, Tarek Ahmed Ameen, Gerhard Klimeck, Rajib Rahman
This resource contains the universal behavior strain files produced by Nemo5. Attached also a Matlab script that can utilize the these compact descriptive files to produce the full strain distribution. Supported QD shapes; Cuboid, Dome, Cone, and Pyramid. Supported material systems;...
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Quantum Dot - synthesis routes
Downloads | 03 Apr 2007 | Contributor(s):: Saurabh Madaan
A brief survey of synthesis routes of quantum dots, with more emphasis on epitaxial and colloidal approaches.
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A MATLAB code for Hartree Fock calculation of H-H ground state bondlength and energy using STO-4G
Downloads | 08 Aug 2006 | Contributor(s):: Amritanshu Palaria
Hartree Fock (HF) theory is one of the basic theories underlying the current understanding of the electronic structure of materials. It is a simple non-relativistic treatment of many electron system that accounts for the antisymmetric (fermion) nature of electronic wavefunction but does not...
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SEQUAL 2.1 Source Code Download
Downloads | 09 Mar 2005 | Contributor(s):: Michael McLennan
SEQUAL 2.1 is a device simulation program that computes Semiconductor Electrostatics by Quantum Analysis. Given a device, SEQUAL will compute the electron density and the current density using a quantum mechanical, collisionless description of electron propagation. It was designed to be a...