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1. OctopusPY: Tool for Calculating Effective Mass from Octopus DFT Bandstructures

   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...

2. Universal Behavior of Strain in Self-assembled Quantum Dots

   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;...