TDDFT For Bulk

We can compute the macroscopic dielectric function of molecular crystals by an iterative algorithm. Further details can be found in [1]

Bibliography
1. P. Koval, M. P. Ljungberg, D. Foerster, D. Sánchez-Portal, Computation of electron energy loss spectra by an iterative method, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 354 (2015) 216. NIMB paper
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