@article{MennickenPeterKaulenetal.2019,
  author    = {Mennicken, Max and Peter, Sophia Katharina and Kaulen, Corinna and Simon, Ulrich and Karth{\"a}user, Silvia},
  title     = {Controlling the Electronic Contact at the Terpyridine/Metal Interface},
  series = {The Journal of Physical Chemistry C},
  volume    = {123},
  journal   = {The Journal of Physical Chemistry C},
  number    = {35},
  issn      = {1932-7455},
  doi       = {10.1021/acs.jpcc.9b05865},
  pages     = {21367 -- 21375},
  year      = {2019},
  language  = {en}
}
@article{MennickenPeterKaulenetal.2020,
  author    = {Mennicken, Max and Peter, Sophia K. and Kaulen, Corinna and Simon, Ulrich and Karth{\"a}user, Silvia},
  title     = {Transport through Redox-Active Ru-Terpyridine Complexes Integrated in Single Nanoparticle Devices},
  series = {The Journal of Physical Chemistry C},
  volume    = {124},
  journal   = {The Journal of Physical Chemistry C},
  number    = {8},
  publisher = {ACS Publications},
  address   = {Washington, DC},
  issn      = {1932-7455},
  doi       = {10.1021/acs.jpcc.9b11716},
  pages     = {4881 -- 4889},
  year      = {2020},
  abstract  = {Transition metal complexes are electrofunctional molecules due to their high conductivity and their intrinsic switching ability involving a metal-to-ligand charge transfer. Here, a method is presented to contact reliably a few to single redox-active Ru-terpyridine complexes in a CMOS compatible nanodevice and preserve their electrical functionality. Using hybrid materials from 14 nm gold nanoparticles (AuNP) and bis-{4′-[4-(mercaptophenyl)-2,2′:6′,2″-terpyridine]}-ruthenium(II) complexes a device size of 30² nm² inclusive nanoelectrodes is achieved. Moreover, this method bears the opportunity for further downscaling. The Ru-complex AuNP devices show symmetric and asymmetric current versus voltage curves with a hysteretic characteristic in two well separated conductance ranges. By theoretical approximations based on the single-channel Landauer model, the charge transport through the formed double-barrier tunnel junction is thoroughly analyzed and its sensibility to the molecule/metal contact is revealed. It can be verified that tunneling transport through the HOMO is the main transport mechanism while decoherent hopping transport is present to a minor extent.},
  language  = {en}
}