Please use this identifier to cite or link to this item: http://lib.jncasr.ac.in:8080/jspui/handle/10572/2340
Title: Tuning spin transport properties and molecular magnetoresistance through contact geometry
Authors: Ulman, Kanchan
Narasimhan, Shobhana
Delin, Anna
Keywords: Physical Chemistry
Atomic, Molecular & Chemical Physics
Single-Molecule
Carbon Nanotube
Conductance
Junctions
Spintronics
Devices
Switch
Issue Date: 2014
Publisher: American Institute of Physics
Citation: Ulman, K; Narasimhan, S; Delin, A, Tuning spin transport properties and molecular magnetoresistance through contact geometry. Journal of Chemical Physics 2014, 140 (4), 44716 http://dx.doi.org/10.1063/1.4862546
Journal of Chemical Physics
140
4
Abstract: Molecular spintronics seeks to unite the advantages of using organic molecules as nanoelectronic components, with the benefits of using spin as an additional degree of freedom. For technological applications, an important quantity is the molecular magnetoresistance. In this work, we show that this parameter is very sensitive to the contact geometry. To demonstrate this, we perform ab initio calculations, combining the non-equilibrium Green's function method with density functional theory, on a dithienylethene molecule placed between spin-polarized nickel leads of varying geometries. We find that, in general, the magnetoresistance is significantly higher when the contact is made to sharp tips than to flat surfaces. Interestingly, this holds true for both resonant and tunneling conduction regimes, i.e., when the molecule is in its "closed" and "open" conformations, respectively. We find that changing the lead geometry can increase the magnetoresistance by up to a factor of similar to 5. We also introduce a simple model that, despite requiring minimal computational time, can recapture our ab initio results for the behavior of magnetoresistance as a function of bias voltage. This model requires as its input only the density of states on the anchoring atoms, at zero bias voltage. We also find that the non-resonant conductance in the open conformation of the molecule is significantly impacted by the lead geometry. As a result, the ratio of the current in the closed and open conformations can also be tuned by varying the geometry of the leads, and increased by similar to 400%. (C) 2014 AIP Publishing LLC.
Description: Restricted Access
URI: http://hdl.handle.net/10572/2340
ISSN: 0021-9606
Appears in Collections:Research Articles (Shobhana Narasimhan)

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