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Development mechanisms from tetrahedral seeds to multiply twinned Au nanoparticles revealed by atomistic simulations


Nanoscale Horiz., 2022, 7,883-889
DOI: 10.1039/D1NH00599E, Communication
Open Access Open Entry
El yakout El koraychy, Cesare Roncaglia, Diana Nelli, Manuella Cerbelaud, Riccardo Ferrando
Atomic stage simulations supported by density-functional idea calculations determine the important thing mechanisms of the twinning course of in gold tetrahedral nanoparticles, which is proven to originate from the expansion kinetics of the pure, ligand-free steel.
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