Influence of water on the properties of an Au/Mpy/Pd metal/molecule/metal junction

• Jan Kučera and
• Axel Groß

Beilstein J. Nanotechnol. 2011, 2, 384–393, doi:10.3762/bjnano.2.44

• molecules, periodic density functional theory (DFT) calculations of the bare Au/ATP/Pd junction, assuming a () structure of the ATP molecules, were able to reproduce the experimentally observed downshift of the Pd DOS reasonably well [2][12] under the assumption that the amino groups of the ATP molecules

Microfluidic anodization of aluminum films for the fabrication of nanoporous lipid bilayer support structures

• Jaydeep Bhattacharya,
• Alexandre Kisner,
• Andreas Offenhäusser and
• Bernhard Wolfrum

Beilstein J. Nanotechnol. 2011, 2, 104–109, doi:10.3762/bjnano.2.12

• . Vesicle rupture is probably aided via electrostatic interactions of the negative phosphate of the zwitterionic POPC-heads with the protonated amino groups from the APTES molecules immobilized on the surface [42]. In principle, one could also expect coverage of the inside pore walls, as has been observed