Simulation data to the article "Anisotropic phonon bands in H-bonded molecular crystals: the instructive case of alpha-quinacridone" The data comprises structure relaxations and atomic force calculati
We investigate the band structure of elastic waves propagating in carbon nanostructure phononic crystals with square, rectangular, triangular, honeycomb and Kagomé lattices. We also study the influenc
We derive the dynamic matrix elements for single-layer and bilayer graphene in detail in Sections S1 and S2, respectively. Calculation details are provided in Section S3 and phonon band dispersions wi
The data includes the source program of LRBFCM for calculating the band structure of phononic crystals with cracks, as well as the corresponding results of meshless and finite element methods (the dat
