The enhanced spin-polarized transport behaviors through cobalt benzene-porphyrin-benzene molecular junctions: the effect of functional groups

The modification effects of the groups amino (NH2) and nitro (NO2) on the spin polarized transport properties of the cobalt benzene-porphyrin-benzene (Co-BPB) molecule coupled to gold (Au) nanowire electrodes are investigated by the nonequilibrium Green's function method combined with the densi...

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Veröffentlicht in:	Journal of physics. Condensed matter 2017-05, Vol.29 (17), p.175201-175201
Hauptverfasser:	Cheng, Jue-Fei, Zhou, Liping, Wen, Zhongqian, Yan, Qiang, Han, Qin, Gao, Lei
Format:	Artikel
Sprache:	eng
Schlagworte:	density functional theory functional groups spin polarized transport
Online-Zugang:	Volltext
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