- Direct Au-C contacts based on biphenylene for single molecule circuits
Počet záznamů: 1  

Direct Au-C contacts based on biphenylene for single molecule circuits

  1. 1.
    0507903 - FZÚ 2020 RIV GB eng J - Článek v odborném periodiku
    Arasu, Narendra P. - Vázquez, Héctor
    Direct Au-C contacts based on biphenylene for single molecule circuits.
    Physical Chemistry Chemical Physics. Roč. 20, č. 15 (2018), s. 10378-10383. ISSN 1463-9076. E-ISSN 1463-9084
    Grant CEP: GA ČR GA15-19672S
    Institucionální podpora: RVO:68378271
    Klíčová slova: junctions * electronics * single-molecule junctions
    Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
    Impakt faktor: 3.567, rok: 2018 ; AIS: 0.942, rok: 2018
    Způsob publikování: Omezený přístup
    Web výsledku:
    https://doi.org/10.1039/c8cp00613jDOI: https://doi.org/10.1039/c8cp00613j

    We propose a novel platform for stable and highly conducting single molecule electronics and characterize its mechanical, electronic and conducting properties using ab initio simulations. We study a biphenylene-based molecular architecture on gold and consider that the antiaromatic instability of biphenylene leads to the breaking of internal carbon–carbon bonds and subsequent formation of Au–C covalent bonds with the substrate. In the resulting conformation the conjugated rings have a large twist angle and stand almost upright on the surface. The top contact is realized by functionalizing one end of the biphenylene unit with a chemical linker group, which in the adsorbed geometry is positioned far from the surface. We consider several linker terminations for this top contact, which is approached in our simulations by a gold tip. Using Density-Functional Theory (DFT) and Non-Equilibrium Green's Function (NEGF) methods, we quantify the mechanical and electron transport properties of the molecular junction and discuss their relationship with the nature of the linker group. Our results show that this biphenylene-based platform is very stable and provides high electronic transparency to current flow, demonstrating its potential in single molecule conductance studies.
    Trvalý link: http://hdl.handle.net/11104/0298866
     
Počet záznamů: 1  

  Tyto stránky využívají soubory cookies, které usnadňují jejich prohlížení. Další informace o tom jak používáme cookies.