70 citations · 176 across the 7 of their papers we have counts for
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cond-mat.mtrl-sci2014★ 17 cited
Magnetism and electronic structure calculation of SmN
C. Morari, F. Beiuşeanu, I. Di Marco +4
The results of the electronic structure calculations performed on SmN by using the LDA+U method with and without including the spin-orbit coupling are presented. Within the LDA+U a…
physics.chem-ph2014
Adsorption of small aromatic molecules on gold: a DFT localized basis set study including van der Waals effects
Luiza Buimaga-Iarinca, Cristian Morari
We compare the density functional theory (DFT) results on the adsorption of small aromatic molecules (benzene, pyridine and thiophene) on gold surfaces obtained by using three type…