nickpapior

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How to use wavefunctions/density to determine which orbitals lead to edge states?

Jun 22, 2021

Software recommendations to construct band structures using tight binding

Nov 10, 2022

What's the point of doing high accuracy spectroscopy calculations?

May 6, 2022

Periodic Boundary Conditions in Atomistic Simulation Environment

Jun 28, 2021

Easy ways to generate "teaching" band structures in Python?

Mar 11

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Transiesta with siesta version 4.1.5 not converging

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Transport calculations using Transiesta

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Post-processing in TBTrans

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Implemetation of NEGF in TranSIESTA

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