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In solid-state physics, the tight binding model is an approach to the calculation of electronic band structure using an approximate set of wave functions based upon superposition of wave functions for isolated atoms located at each atomic site. The method is closely related to the linear combination of atomic orbitals molecular orbital method used for molecules. Tight binding calculates the ground state electronic energy and position of band gaps for a molecule.
Learn more about quantum dots from the many resources on this site, listed below. More information on Tight binding can be found here.
NEMO 3D source code distribution and user forum
This group is for those authorized to download the NEMO 3D source code. Links to the source are provided as well as updates on new versions. In order to access this group, you must be approved by …
NEMO5 distribution and support group
[[Image(NEMO5_logo_small.png)]] == 2012 Summer School== NCN Summer School resources (nano transistor talks and NEMO5 lectures and tutorials) are here: http://www.nanohub.org/resources/14775 …
QUAsi-atomic Minimal Basis-set Orbitals
Develop various electronic structure analysis methods for the ab initio tight-binding models based on QUAMBOs.
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