Charge density distributions for 50Cr and 70Zn predicted by the DNN, compared with results from RCHB theory and available experimental data. (IMAGE)
Caption
The DNN exhibits excellent predictive capability for charge density distributions. For the representative cases of chromium (Cr) and zinc (Zn), where experimental data are scarce, the DNN provides clear improvements over the RCHB method. It not only refines the central density to better align with experimental trends but also accurately reproduces the characteristic tail structure, a key feature that is absent in the RCHB results.
Credit
Jian Li
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Credit must be given to the creator. Only noncommercial uses of the work are permitted.
License
CC BY-NC