Search results for "molecular electronic"
showing 10 items of 126 documents
Molecular coupling of light with plasmonic waveguides.
2007
We use molecules to couple light into and out of microscale plasmonic waveguides. Energy transfer, mediated by surface plasmons, from donor molecules to acceptor molecules over ten micrometer distances is demonstrated. Also surface plasmon coupled emission from the donor molecules is observed at similar distances away from the excitation spot. The lithographic fabrication method we use for positioning the dye molecules allows scaling to nanometer dimensions. The use of molecules as couplers between far-field and near-field light offers the advantages that no special excitation geometry is needed, any light source can be used to excite plasmons and the excitation can be localized below the d…
Dynamic Aspects of Quasi-Particle Transfer in Molecular Electronic Devices
1993
Abstract The importance of the dissipative quantum dynamics of molecular systems for possible future device applications is emphasized. The necessity to study in detail the respective quasi-particle transfer phenomena is discussed. As a specific example charge transfer in a molecular dimer and a molecular chain is investigated in order to demonstrate how the quantum dynamical features can be controlled by different intrinsic nonlinearities.
Highly selective chemical sensing in a luminescent nanoporous magnet.
2012
Among the wide variety of properties of interest that a given material can exhibit, luminescence is attracting an increasing attention due to its potential application in optical devices for lighting equipment and optical storage, [ 1a − c] optical switching, [ 1d ,e] and sensing. [ 1f − i ] At this respect, many scientists, working in the multidisciplinary fi eld of the materials science, have directed their efforts to the obtention of luminescent materials with potential sensing applications. For instance, sensitive and selective detection of gas and vapor phase analytes can result specially interesting because of the variety of applications that can be found in many different fi elds. A …
Why Bring Organic and Molecular Electronics to Spintronics
2015
Organic spintronics field is an emerging field at the frontier between organic chemistry and spintronics. Exploiting the peculiarity of these two fields, it combines the flexibility, versatility and low production cost of organic materials with the nonvolatility, spin degree of freedom and beyond CMOS capabilities offered by spintronics. Before starting the discussion on the organic spintronics field, in this chapter will be provided a brief introduction on organic and molecular electronics and the specificities of molecules. This will help to understand the advantages that molecular systems can bring to spintronics.
Effect of packing on the cluster nature of C nanotubes: An information entropy analysis
2007
The possibility of the existence of single-wall carbon nanotubes (SWNTs) in organic solvents in the form of clusters is discussed. A theory is developed based on a bundlet model for clusters, which enables describing the distribution function of clusters by size. Comparison of the calculated values of solubility with experiments would permit obtaining energetic parameters characterizing the interaction of an SWNT with its surrounding, in a solid or solution. Fullerenes and SWNTs are unique objects, whose behaviour in many physical situations is characterized by remarkable peculiarities. Peculiarities in solutions show up first in that fullerenes and SWNTs represent the only soluble forms of…
Heme symmetry, vibronic structure, and dynamics in heme proteins: ferrous nicotinate horse myoglobin and soybean leghemoglobin.
2000
We report the visible and Soret absorption bands, down to cryogenic temperatures, of the ferrous nicotinate adducts of native and deuteroheme reconstituted horse heart myoglobin in comparison with soybean leghemoglobin-a. The band profile in the visible region is analyzed in terms of vibronic coupling of the heme normal modes to the electronic transition in the framework of the Herzberg–Teller approximation. This theoretical approach makes use of the crude Born–Oppenheimer states and therefore neglects the mixing between electronic and vibrational coordinates; however, it takes into account the vibronic nature of the visible absorption bands and allows an estimate of the vibronic side bands…
Jahn-Teller effect in molecular electronics: quantum cellular automata
2017
The article summarizes the main results of application of the theory of the Jahn-Teller (JT) and pseudo JT effects to the description of molecular quantum dot cellular automata (QCA), a new paradigm of quantum computing. The following issues are discussed: 1) QCA as a new paradigm of quantum computing, principles and advantages; 2) molecular implementation of QCA; 3) role of the JT effect in charge trapping, encoding of binary information in the quantum cell and non-linear cell-cell response; 4) spin-switching in molecular QCA based on mixed-valence cell; 5) intervalence optical absorption in tetrameric molecular mixed-valence cell through the symmetry assisted approach to the multimode/mul…
L-Tryptophan on Cu(111): engineering a molecular labyrinth driven by indole groups
2015
The present article investigates the adsorption and molecular orientation of L-Tryptophan, which is both an essential amino acid important for protein synthesis and of particular interest for the development of chiral molecular electronics and biocompatible processes and devices, on Cu(111) using scanning tunneling microscopy and spectroscopy at 55 K and at room temperature. The arrangement of chemisorbed L-Tryptophan on the copper surface varies with both temperature and surface coverage. At low coverage, small clusters form on the surface irrespective of temperature, while at high coverage an ordered chain structure emerges at room temperature, and a tightly packed structure forms a molec…
Cyclooctadienine — hoch gespannte C 8 H 8 ‐Kohlenwasserstoffe
1985
Mit Hilfe der MNDO-Methode werden die energiearmsten Konformationen der vier strukturisomeren Cyclooctadienine 1–4 berechnet. Aus ihren Bildungswarmen ΔHf konnen durch Bezug zu den Cyclooctatrienen 5 und 6 die geometrischen Ringspannungen Eg abgeschatzt werden. Als experimentelle Sonde fur die Ringspannung dienen die UV-, IR (Raman)- und 13C-NMR-Spektren. Cyclooctadienynes — Highly Strained C8H8-Hydrocarbons Applying the MNDO-method the conformations with lowest energy of the isomeric cyclooctadienynes 1–4 are calculated. The geometrical ring strains Eg can be evaluated from the enthalpies of formation ΔHf in relation to the cyclooctatrienes 5 and 6. UV, IR (Raman) and 13C NMR spectra serve…
Isotope shifts and hyperfine structure in the transitions of stable calcium isotopes and calcium-41
1998
Isotope shifts and hyperfine structure in the 4s2 1S0 → 4s4p 1P1 and 4s2 1S0 → 4s4d 1D2 transitions of calcium have been measured with high-precision laser spectroscopy. Calcium atoms in an atomic beam were excited with single-frequency cw dye and titanium sapphire lasers and then photoionized with the 363.8 nm or 514.5 nm line of an argon ion laser. The resulting ions were analyzed and detected with a quadrupole mass spectrometer. Isotope shifts for all stable calcium isotopes and the radionuclide 41Ca have been measured in both transitions. The corresponding field shift and specific mass shift coefficients as well as hyperfine structure constants for the isotopes 41, 43Ca have been derive…