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Welcome to Aestimo

Aestimo is a one-dimensional (1D) self-consistent Schrödinger-Poisson solver for semiconductor heterostructures. Aestimo is started as a hobby at the beginning of 2012, and become an usable tool which can be used as a co-tool in an educational and/or scientific work.

Aestimo is a GPL software, written by people. The code is hosted on Bitbucket.

You can:

or contribute!

Latest Aestimo

Latest version of Aestimo is v.0.9 (November 10th, 2013). Download

Please read User's Guide before downloading or visit release notes page for more information.

News

New Tutorial

Developer Robert Steed uploaded a new tutorial about the latest state of aestimo solver and general usage. It includes information about all solvers available, all main files, modelling a structure. It includes many figures and it will answer most of your questions.

2014/06/09 19:04 · Dr. S. Bora Lisesivdin

Aestimo v.0.9 is released

Aestimo Team is proud to release the version 0.9 of Aestimo 1D Self-consistent Schrödinger-Poisson Solver. This version includes many bugfixes, speed improvements, cython code additions, rewritten VBMAT-V part to use numpy better, merging conduction and valance band calculations and more. Code is heavily modified and stabilized.

The version 0.9 can be downloaded from https://bitbucket.org/sblisesivdin/aestimo/downloads Aestimo is GPL licensed software. We are always open to your contributions. Please use it, issue a bug, help to write use a better user's manual or commit to source!

2013/11/10 11:54 · Dr. S. Bora Lisesivdin

Version 0.8 is released

Aestimo Team is proud to release the version 0.8 of Aestimo 1D Self-consistent Schrödinger-Poisson Solver. This version includes many new features, bugfixes and small corrections. The most important feature, which is added to Aestimo recently, is the implementation of strain included valence band calculation with 3×3 k.p model. Also, Numpy version is restructured, input file structure and sample inputs are changed and non-parabolicity of conduction band is implemented (Numpy version only). In addition, database is changed to a more clear-understable structure and exchange interaction potential is implemented (Numpy version only). Logging with timers, some customizations in config and a possibility of looping the simulation over a parameter are also the added to new version. Aestimo can work now with new materials InAs, InP, AlP, GaP and new alloys InGaAs, InGaP, AlInP in addition to GaAs and AlGaAs.

The version 0.8 can be downloaded from https://bitbucket.org/sblisesivdin/aestimo/downloads Aestimo is GPL licensed software. We are always open to your contributions. Please use it, issue a bug, help to write use a better user's manual or commit to source!

2013/07/07 11:35 · Dr. S. Bora Lisesivdin

New site for Aestimo

Because of the Bitbucket wiki is suffers from lack of features, now we are moving our wiki to a new domain http://aestimo.ndct.org/. The hosting and subdomain is maintained by one of our committer. With the new site, we will be able to include figures and equations in our website, and can make this site usable for all documentation needs. This site will have everything a user need to learn, download and use the aestimo.

2013/06/28 17:21 · Dr. S. Bora Lisesivdin

Contents of Wiki

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The documentation material on this wiki is copyrighted © 2013. Reuse of the material on this wiki is permitted under GNU Free Documentation License 1.3

start.txt · Last modified: 2014/06/09 18:58 by sblisesivdin