The presentation will address recent developments related to elemental 2D materials beyond graphene, with a focus on silicene, germanene, and arsenene. Several examples will be discussed in order to illustrate how computational theory based on first-principles calculations can contribute to understanding basic physical and chemical phenomena in 2D condensed matter. Silicene is of particular interest due to its compatibility with established Si technology. Regrettably, strong interaction with common substrates eliminates the Dirac states. Alternative substrates will be analyzed and the effects...
