Ab initio self-consistent electronic density calculated for an atomic ultracell of LiF in an external long-range electrostatic potential. Selected for an Editors’ Suggestion and a Viewpoint in Physics

From the article:

Extending Solid-State Calculations to Ultra-Long-Range Length Scales
T. Müller, S. Sharma, E. K. U. Gross, and J. K. Dewhurst
Phys. Rev. Lett. 125, 256402 (2020)

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