PyEPFD-1.1 Released
I am happy to announce a new release of PyEPFD: A Python library for computing Electron-Phonon interactions from Finite Displacements. I have added several n...
I am happy to announce a new release of PyEPFD: A Python library for computing Electron-Phonon interactions from Finite Displacements. I have added several n...
When a pair of adjacent carbon atoms within a diamond crystal is replaced with a nitrogen atom and a lattice vacancy, a photoluminescent point defect, known ...