elphem v0.3.0

Features

Currently, Elphem allows calculations of

• direct and reciprocal lattice vectors from lattice constants with optimization.
• electronic structures with empty lattice approximation.
• phonon dispersion relations with Debye model.
• first-order electron-phonon couplings.
• one-electron self-energies.
• spectral functions with(out) normalization.

Crystal Structures

3D

• Simple cubic
• Face-centered cubic
• Body-centered cubic
• Hexagonal

2D

• Square
• Hexagonal

1D

• Line