Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems
Maurício Jeomar Piotrowski Crina Georgeta Ungureanu; Polina Tereshchuk; Krys E. A Batista; Anderson S Chaves; Diego Guedes Sobrinho; Juarez Lopes Ferreira da Silva
Journal of Physical Chemistry C Washington v. 120, n. 50, p. 28844-28856, 2016Washington 2016
Localização: IQSC - Inst. Química de São Carlos (P16677 )(Acessar)
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