1,267 research outputs found
Metal/molecule/metal junction studies of organometallic and coordination complexes; What can transition metals do for molecular electronics?
STM studies of electron transfer through single molecules at electrode-electrolyte interfaces
Detection of metal-molecule-metal junction formation by surface enhanced Raman spectroscopy
Vibrational modes play a key role in characterizing metal-molecule-metal junctions, but their detection currently either requires single-molecule sensitivity or the generation of defect-free large-scale junctions. Here we demonstrate that surface-enhanced Raman scattering (SERS) on non-ideal surfaces can provide a significant amount of information despite many defects in the layer. We determine the vibrational signature of the molecular electronic junction for palladium ions complexed and reduced on 4-mercaptopyridine adsorbed on rough gold and gold nanoparticles using SERS and density functional theory (DFT). We show that these non-ideal surfaces can be used to probe kinetics of metal ion com-plexation and establish the success of electrochemical metallization. SERS on non-ideal surfaces is thus revealed as a useful tool to rapidly establish the key process parameters in making molecular electronic junctions before embarking on more detailed studies on single molecules or single crystal surfaces
NDE Software Developed at NASA Glenn Research Center
NASA Glenn Research Center has developed several important Nondestructive Evaluation (NDE) related software packages for different projects in the last 10 years. Three of the software packages have been created with commercial-grade user interfaces and are available to United States entities for download on the NASA Technology Transfer and Partnership Office server (https://sr.grc.nasa.gov/). This article provides brief overviews of the software packages
Quantifying Downstream, Vertical and Lateral Variation in Fluvial Deposits : Implications From the Huesca Distributive Fluvial System
Acknowledgments Author Ben Martin thanks the University of Glasgow for providing funding for this project through the ‘Stressed Environments’ scholarship fund. The SAFARI consortium (https://safaridb.com/home) are thanked for providing virtual outcrop models that have been analyzed within this paper. Two anonymous reviewers are thanked for their thorough and constructive comments on this paper.Peer reviewedPublisher PD
Electron-Phonon Interactions in C-derived Molecular Solids
We present {\it ab initio} density-functional calculations of molecular
solids formed from C-derived closed-shell fullerenes. Solid
CH is found to bind weakly and exhibits many of the electronic
structure features of solid C with an enhanced electron-phonon
interaction potential. We show that chemical doping of this structure is
feasible, albeit more restrictive than its C counterpart, with an
estimated superconducting transition temperature exceeding those of the
alkali-doped C solids.Comment: Lower quality postscript file for Figure 1 is used in the manuscript
in order to meet submission quota for pre-print server. Higher quality
postscript file available from author: [email protected] This article has
been updated to reflect changes incorporated during the peer review process.
It is published in PRB 70, 140504(R) 200
Resonant transport and electrostatic effects in single-molecule electrical junctions
In this contribution we demonstrate structural control over a transport resonance in HS(CH2)n[1,4 −C6H4](CH2)nSH (n = 1, 3, 4, 6) metal-molecule-metal junctions, fabricated and tested using the scanning
tunnelingmicroscopy-based I (z)method. The Breit-Wigner resonance originates from one of the arene π-bonding orbitals, which sharpens and moves closer to the contact Fermi energy as n increases. Varying the number of methylene groups thus leads to a very shallow decay of the conductance with the length of the molecule. We demonstrate that the electrical behavior observed here can be straightforwardly rationalized by analyzing the effects caused by the electrostatic balance created at the metal-molecule interface. Such resonances offer future prospects in molecular electronics in terms of controlling charge transport over longer distances, and also in single-molecule conductance switching if the resonances can be externally gatedThis research was supported by the EPSRC (Grant No. EP/H035184/1), by MINECO under Grant No. FIS2013-47328, by the European Union structural funds and the Comunidad de Madrid MAD2D-CM Program under Grant. P2013/MIT-2850, and by Generalitat Valenciana under Grant PROMETEO/2012/011
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