Using ab initio methods, we study transport and thermoelectric phenomena of magnetic organic chains functionalized with nitroxide groups. We predict very good thermoelectric performance of the structure, as the conventional… Click to show full abstract
Using ab initio methods, we study transport and thermoelectric phenomena of magnetic organic chains functionalized with nitroxide groups. We predict very good thermoelectric performance of the structure, as the conventional and spin Seebeck coefficients are remarkably enhanced. Our results suggest that magnetic organic chains would have a great potential for applications in spintronic devices.
               
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