1.9k citations · 3.6k across the 5 of their papers we have counts for
3 papers · 1 filter
Efficient many-body calculations of 2D materials using exact limits for the screened potential: Band gaps of MoS, hBN, and phosphorene
Filip A. Rasmussen, Per S. Schmidt, Kirsten T. Winther +1
Calculating the quasiparticle (QP) band structure of two-dimensional (2D) materials within the GW self-energy approximation has proven to be a rather demanding computational task.…
Simple Screened Hydrogen Model of Excitons in Two-Dimensional Materials
Thomas Olsen, Simone Latini, Filip Rasmussen +1
We present a generalized hydrogen model for the binding energies () of excitons in two-dimensional (2D) materials that sheds light on the fundamental differences between excit…
Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides
Filip Anselm Rasmussen, Kristian Sommer Thygesen
We present a comprehensive first-principles study of the electronic structure of 51 semiconducting monolayer transition metal dichalcogenides and -oxides in the 2H and 1T hexagonal…