A study in Quantum transport simulations in novel nanoporous graphene.
This repository contains the code used to simulate electron transport in pertubed npgs of various designs. The project consists of 2 phases:
- Phase:
To build Jupyter notebooks able to simulate simple electron transport using tightbinding models and Green's functions. - Phase:
To write code capable of larger simulations using SIESTA and TBTrans, suitable for High-performance-clusters.