Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK

A simple program implementing the numerical renormalization group

Python NanoCrystal Bandgap calculator. A very simple, minimalist calculation of bandgaps for core-shell quantum dots in the first-order approximation

Nano-technology exploration using Quantum-dots

Port form svn repo of DiagHam from http://www.nick-ux.org/diagham/

Quantum Electromagnetics Simulation Toolkit (QuEST)

Detection of geometric asymmetry in ferromagnetic quantum dots modeled as magnetic potential field wells in thin-film YIG

Repositorio creado para el proyecto destinado a la asignatura de Introducción a la Investigación Teórica en el primer semestre de 2022

This Repo includes the conductance calculation codes and the plotting codes for the paper (arXiv: 1901.02655).