Electronic structure calculations for muon spectroscopy by Stephen J. Blundell et al., Highlight_158.pdf (4.5 MiB)
GPAW: An open Python package for electronic-structure calculations by Jens Jørgen Mortensen et al., Highlight_157.pdf (5.5 MiB)
Understanding metal bonding by Volker Heine and Siyu Chen, Highlight_156.pdf (1.2 MiB)
CELL: a Python package for cluster expansion with a focus on complex alloys by Santiago Rigamonti, Maria Troppenz, Martin Kuban, Axel Huebner, and Claudia Draxl, Highlight_155.pdf (5.2 MiB)
Non-linear response of solids and nanostructures: a real-time prospective by Claudio Attaccalite, Davide Sangalli, and Myrta Grüning, Highlight_154.pdf (1.3 MiB)
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations by B. Hourahine et al., Highlight_153.pdf (1.8 MiB)
The CECAM Electronic Structure Library and the modular software development paradigm by Micael J. T. Oliveira et al., Highlight_152.pdf (1.7 MiB)
Atomic Simulation Recipes - a Python framework and library for automated workflows by Morten Gjerding et al., Highlight_151.pdf (3.4 MiB)
Correlated Delafossites: from Basic Properties to Mott Design by Frank Lechermann, Highlight_150.pdf (12.6 MiB)
High-throughput Design of Magnetic Materials by Hongbin Zhang, Highlight_149.pdf (3.8 MiB)
