most citedMachine learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory

29 citations · 29 across the 1 of their papers we have counts for

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cond-mat.mtrl-sci2022★ 29 cited

Machine learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory

Magnus Kløve, Sanna Sommer, Bo B. Iversen +2

Determination of crystal structures of nanocrystalline or amorphous compounds is a great challenge in solid states chemistry and physics. Pair distribution function (PDF) analysis…