The description of deformed nuclei within orbital-free density functional theory has been a longstanding challenge, due to the difficulty in capturing intricate quantum shell effects. Here the authors ...
(a) Crystal structure of SmB6 and the vicinal surface used in this study. (b) Obtained electron diffraction pattern of the anisotropic surface superstructure. The different intensities of the marked ...
Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...
New research shows that the electronic structure of metals can strongly affect their mechanical properties. New research from the University of Birmingham shows that the electronic structure of metals ...
Another Density Function analysis of LK-99 proposed room-temperature superconductor by researchers at Northwest University in China and Tu Wien Austria Physics Institute. They think superconductivity ...
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