The single 'quantum dot' could be extended to two of them in an 'artificial molecule' or even a molecule could be computed (the code is already available https://github.com/aromanro/DFTQuantumDot/blob/master/DFT/Molecule.h but no pseudopotential yet).
The single 'quantum dot' could be extended to two of them in an 'artificial molecule' or even a molecule could be computed (the code is already available https://github.com/aromanro/DFTQuantumDot/blob/master/DFT/Molecule.h but no pseudopotential yet).