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20232026
most citedGPAW: An open Python package for electronic-structure calculations

275 citations · 287 across the 6 of their papers we have counts for

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cond-mat.mtrl-sci2025

Ground state magnetic structure of Mn3Sn

Jeppe Jon Cederholm, Zhian Xu, Yanfeng Guo +11

We use spherical neutron polarimetry to determine the ground state magnetic structure of Mn3Sn. We find that Mn3Sn adopts an inverse triangular structure with spins parallel to <10…

cond-mat.mtrl-sci2025

Giant orbital magnetization in two-dimensional materials

Martin Ovesen, Thomas Olsen

Orbital magnetization typically plays a minor role in compounds where the magnetic properties are governed by transition metal elements. However, in some cases, the orbital magneti…

cond-mat.mtrl-sci2024★ 7 cited

Orbital magnetization in two-dimensional materials from high-throughput computational screening

Martin Ovesen, Thomas Olsen

We calculate the orbital magnetization of 822 two-dimensional magnetic materials from the Computational 2D Materials Database (C2DB). For compounds containing 5 elements we find…

cond-mat.mtrl-sci2024★ 5 cited

Linear magnetoelectricity in the Zintl phase pnictides (Ba, Ca, Sr) from first principles calculations

John Mangeri, Martin Ovesen, Thomas Olsen

We report a comprehensive set of density functional theory calculations on the family of layered antiferromagnetic manganese pnictides (Ba, Ca, Sr)$\mathrm{Mn}_2\mathrm{(P, As, Sb)…

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…