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Au Structures

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posted on 2025-09-03, 12:09 authored by Shuiyi Zhang, William Robinson, Kristen Fichthorn
Coordinates of minimum-energy structures for Au147 and Au5

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  1. 1.
    DOI - Is supplement to Predicting the shapes of Au<sub>55</sub> and Au<sub>147</sub>: Force fields vs. density-functional theory

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    Journal of Chemical Physics

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    nanoparticlemolecular dyamicsdensity functional theory

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