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1 article(s) from Morari, Cristian

The effect of translation on the binding energy for transition-metal porphyrines adsorbed on Ag(111) surface

Luiza Buimaga-Iarinca and
Cristian Morari

Beilstein J. Nanotechnol. 2019, 10, 706–717, doi:10.3762/bjnano.10.70

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Figure 1: Graphic representation of the molecule–surface distances for all chemical species in TMPP. The imag...

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Figure 2: Left: binding energy values, [Graphic 1] , for all systems and relative molecule–surface positions. Right: symm...

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Figure 3: Dipolar moments for all TMPP–metal-surface systems and all relative positions between molecule and ...

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Figure 4: Density of states projected over the molecule (gray) and the central TM atom in the molecule. Spin-...

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Figure 5: The values of [Graphic 7] for selected TMPP systems (M = V, Mn, Co; red: positive values, blue: negative value...

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Published 13 Mar 2019

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