Lamas Daviña, Alejandro; Ramos Peinado, Enrique; Román Moltó, José Enrique(Elsevier, 2016-12)
The numerical simulation of molecular clusters formed by a finite number of exchange-coupled
paramagnetic centers is very relevant for many applications, modeling systems between molecules and
extended solids. In the ...
Young, T. D.; Romero Alcalde, Eloy; Román Moltó, José Enrique(Elsevier, 2013-01)
In this communication computational methods that facilitate finite element analysis of density functional computations are developed. They are: (i) h¿adaptive grid refinement techniques that reduce the total number of ...