By Stefanos Kaxiras (auth.), Nicolas Lorente, Christian Joachim (eds.)
Have you ever wondered over how you can practice Boolean common sense on the atomic scale? Or questioned how one can perform extra normal calculations in a single unmarried molecule or utilizing a floor dangling bond atomic scale circuit? This quantity delivers an replace at the layout of unmarried molecule units, equivalent to recitfiers, switches and transistors, extra complex semi-classical and quantum boolean gates built-in in one molecule or developed atom through atom on a passivated semi-conductor floor and describes their interconnections with tailored nano-scale wiring. the most individuals to the sphere of unmarried molecule good judgment gates and floor dangling bond atomic scale circuits concept and layout, have been introduced jointly for the 1st time to give a contribution on subject matters comparable to molecule circuits, floor dangling bond circuits, quantum managed common sense gates and molecular qubits. Contributions during this quantity originate from the Barcelona workshop of the AtMol convention sequence, held from January 12-13 2012.
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Extra info for Architecture and Design of Molecule Logic Gates and Atom Circuits: Proceedings of the 2nd AtMol European Workshop
041412 12. : Thermoelectric effect in molecular electronics. Phys. Rev. 241403 13. : The relation between structure and quantum interference in single molecule junctions. Nano Lett. 1021/nl101688a 14. : Graphical prediction of quantum interferenceinduced transmission nodes in functionalized organic molecules. Phys. Chem. Chem. Phys. 1039/C1CP20924H 15. : Controlling the transmission line shape of molecular t-stubs and potential thermoelectric applications. J. Chem. Phys. 3653790 16. : A short review of nanoelectronic architectures.
E/. E Hmol / is the determinant of the matrix obtained by removing the 1st row and N th column from E Hmol and multiplying it by . 1/1CN . Hmol / D a34 a13 a24 a35 a45 a14 a23 a35 a45 a13 a25 a34 a45 a15 a23 a34 a45 a14 a25 a34 a35 a15 a24 a34 a35 ; 30 R. Stadler a 1 2 b 3 c 1 2 1 2 1 2 4 3 4 3 4 3 1 1 5 2 4 3 2 4 1 2 2 4 4 5 3 2 4 2 4 d 6 5 3 2 4 3 1 2 3 4 4 3 5 3 1 Benzene: 2 1 5 3 5 2 1 5 3 2 1 2 1 4 3 5 3 1 5 1 5 4 1 5 2 6 5 2 3 4 Fig. Hmol / (see text) for electron transport between orbitals 1 and 2 for (a) three, (b) four and (c) five atomic orbitals, respectively.
EF / > 0 (see (2) and (3)). Hmol /-is viable only if there are bonds between Quantum Interference Effects in Electron Transport ortho 31 meta para L L R L R R Fig. 4 Demonstration of how the graphical QI prediction scheme is applied for electron transport through benzene in ortho-, meta- and para-connections. For the connections without QI, a continuous path can be drawn either with (para) or without (ortho) pairing up remaining sites. This is not possible for the only connection, which exhibits QI for benzene (meta), where the isolated site has been marked by a green spot.
Architecture and Design of Molecule Logic Gates and Atom Circuits: Proceedings of the 2nd AtMol European Workshop by Stefanos Kaxiras (auth.), Nicolas Lorente, Christian Joachim (eds.)