https://sr90090.com/adding-inj....ury-reduction-as-wel
Employing machine-learning molecular dynamics (MD), the study investigated the structure and formation process of the Cu-Zn surface alloy on Cu(997) to gain insights into the dynamic interactions at the Cu-Zn interface at the atomic level. A force field for the molecular dynamics, built upon Gaussian process regression and on-the-fly learning techniques, was implemented. The simulation uncovers the atomistic specifics of the alloying process, particularl
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