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Llusar, Jordi (author), du Fossé, I. (author), Hens, Zeger (author), Houtepen, A.J. (author), Infante, Ivan (author)
Although density functional theory (DFT) calculations have been crucial in our understanding of colloidal quantum dots (QDs), simulations are commonly carried out on QD models that are significantly smaller than those generally found experimentally. While smaller models allow for efficient study of local surface configurations, increasing the...
journal article 2023