activity
20152023
most citedGPAW: An open Python package for electronic-structure calculations

275 citations · 685 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2023★ 275 cited

GPAW: An open Python package for electronic-structure calculations

Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma +44

We review the GPAW open-source Python package for electronic structure calculations. GPAW is based on the projector-augmented wave method and can solve the self-consistent density…

cond-mat.mes-hall2017★ 2 cited

Quasiparticle band structure engineering in van der Waals heterostructures via dielectric screening

Kirsten T. Winther, Kristian S. Thygesen

The idea of combining different two-dimensional (2D) crystals in van der Waals heterostructures (vdWHs) has led to a new paradigm for band structure engineering with atomic precisi…

cond-mat.mtrl-sci2017★ 83 cited

Probing the local nature of excitons and plasmons in few-layer MoS2

Hannah Catherine Nerl, Kirsten Trøstrup Winther, Fredrik Sydow Hage +6

Excitons and plasmons are the two most fundamental types of collective electronic excitations occurring in solids. Traditionally, they have been studied separately using bulk techn…

cond-mat.mtrl-sci2016★ 228 cited

Interlayer excitons and Band Alignment in MoS/hBN/WSe van der Waals Heterostructures

Simone Latini, Kirsten T. Winther, Thomas Olsen +1

Van der Waals heterostructures (vdWH) provide an ideal playground for exploring light-matter interactions at the atomic scale. In particular, structures with a type-II band alignme…

cond-mat.mtrl-sci2015★ 97 cited

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.…