Theoretical design of thermal spin molecular logic gates by using a combinational molecular junction
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DOI: 10.1088/1674-1056/ac3a5f
Abstract: Based on the density functional theory combined with the nonequilibrium Green function methodology, we have studied the thermally-driven spin-dependent transport properties of a combinational molecular junction consisting of a planar four-coordinate Fe molecule and a… read more here.
Keywords: spin; thermal spin; molecular junction; combinational molecular ... See more keywords