Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm
Felipe Orlando Morais Karla Furtado Andriani; Juarez Lopes Ferreira da Silva
Journal of Chemical Information and Modeling Washington, DC v. 61, n. 7, p. 3411-3420, July 2021Washington, DC 2021
Localização: IFSC - Inst. Física de São Carlos (PROD031669 ) e outros locais(Acessar)