Imaging and tunneling spectroscopy of individual iron adsorbates at room temperature

We have imaged for the first time individual atoms and small clusters of metal species on a metal substrate at room temperature by means of a scanning tunneling microscope (STM) operated under ultrahigh vacuum conditions. The system we have studied is Fe on W(110), for which a carbon-induced (15×3)-reconstruction of the W(110) substrate has been found to prevent surface diffusion of Fe atoms at 300 K. Upon positioning the STM-tip above individual Fe adsorbates, local tunneling spectra could be obtained. A pronounced empty-state peak at 0.5 eV above the Fermi level has been found, characteristic for individual Fe adsorbates. This peak can serve as a fingerprint for the identification of Fe adsorbate species.     

Low-load friction behavior of epitaxial C60 monolayers

We report on¹³C MAS NMR experiments in the low temperature phase of Rb₁C₆₀. Two different lines are observed with line shifts of 110 ppm and 50 ppm. The line at 50 ppm is a signature ofsp ³ carbons and can be interpreted in terms of a hypothetical polymerization along the crystallographica-axis. This supports a quasi 1 D structure of the A₁C₆₀ in the low temperature phase.     

Excitonic absorption spectra and ultrafast dephasing dynamics in arbitrary carbon nanotubes

We illustrate the potential of the density matrix theory for investigation of optical properties of arbitrary single‐walled carbon nanotubes (CNTs). We have performed microscopic calculations of excitonic absorption spectra for CNTs of different chiral angles and diameters. The obtained results are in good agreement with experiments, in particular the excitonic binding energies match well both experiments and ab initio calculations. Furthermore, we show the strength of our approach by presenting calculations of the ultrafast Coulomb driven non‐equilibrium dynamics in CNTs. We find excitation induced dephasing on the picosecond time scale depending on the excitation strength. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Memory effect in the triglycine sulphate crystal polarized not parallel to the ferroelectric axis

The experimental results concerning the electric susceptibility χ₂₂ of the triglycine sulphate (TGS) crystal polarized not parallel to the ferroelectric axis at different temperatures have been shown. The process of partial rejuvenation in the ferroelectric phase has been presented. It has been found that the temperature changes of the slope correspond to step-wise changes of a pyroelectric coefficient p=dP/dT (P=P₂, P₃), where P₂ and P₃ are the longitudinal and transverse polarizations, respectively. An interpretation of temperature dependences of P₂ and P₃ as well as χ₂₂ of the triglycine sulphate ferroelectric previously exposed to a prolonged transverse electric field has been proposed. It has been concluded that the number of elementary cells containing molecules in metastable states depends on temperature in such a way that some kind of memory effect can be observed.     

How does the substrate affect the Raman and excited state spectra of a carbon nanotube?

We study the optical properties of a single, semiconducting single-walled carbon nanotube (CNT) that is partially suspended across a trench and partially supported by a SiO₂-substrate. By tuning the laser excitation energy across the E ₃₃ excitonic resonance of the suspended CNT segment, the scattering intensities of the principal Raman transitions, the radial breathing mode (RBM), the D mode and the G mode show strong resonance enhancement of up to three orders of magnitude. In the supported part of the CNT, despite a loss of Raman scattering intensity of up to two orders of magnitude, we recover the E ₃₃ excitonic resonance suffering a substrate-induced red shift of 50 meV. The peak intensity ratio between G band and D band is highly sensitive to the presence of the substrate and varies by one order of magnitude, demonstrating the much higher defect density in the supported CNT segments. By comparing the E ₃₃ resonance spectra measured by Raman excitation spectroscopy and photoluminescence (PL) excitation spectroscopy in the suspended CNT segment, we observe that the peak energy in the PL excitation spectrum is red-shifted by 40 meV. This shift is associated with the energy difference between the localized exciton dominating the PL excitation spectrum and the free exciton giving rise to the Raman excitation spectrum. High-resolution Raman spectra reveal substrate-induced symmetry breaking, as evidenced by the appearance of additional peaks in the strongly broadened Raman G band. Laser-induced line shifts of RBM and G band measured on the suspended CNT segment are both linear as a function of the laser excitation power. Stokes/anti-Stokes measurements, however, reveal an increase of the G phonon population while the RBM phonon population is rather independent of the laser excitation power.     

Solid solutions of bismuth-based Aurivillius oxides: structural and dielectric characterization

Bismuth layered perovskite structures show interesting physical properties varying as a function of external parameters (temperature, frequency, electric and magnetic fields). When a magnetic ion is incorporated in some of these materials, some of the structures show simultaneous ferroelectricity and ferro/antiferromagnetism. Thus, they exhibit magnetoelectric properties under the influence of an external magnetic field. This paper compares the structural (XRD and SEM) and electrical properties of two eight-layered Aurivillius oxides.     

Local fuel concentration measurements in internal combustion engines using spark-emission spectroscopy

Spectrally resolved visible and ultraviolet emissions are investigated as a basis for wide-range, individual-cycle measurement of the local fuel concentration in spark-ignition engines. The 388-nm CN emission intensity, normalized by the spark-discharge energy during the observation interval (typically 150 μs at the start of the glow discharge), is found to be the most useful measure of fuel concentration when data are required over a wide range. Calibration data for homogeneous propane–air and isooctane–air mixtures over a wide range of cylinder gas conditions at the time of ignition collapse to a single curve when the fuel concentration is expressed in terms of the number density of carbon atoms. The carbon number densities measured in this study correspond to fuel–air equivalence-ratios in the range 0–3 at 95% throttle conditions. Random and systematic errors are 10% or less. Applied to an engine in which liquid fuel is injected directly into the cylinder, the technique reveals substantial cyclic fluctuations in the fuel concentration at the spark gap for early fuel injection (intended to produce a homogeneous fuel–air mixture in the combustion chamber) and large fuel-concentration fluctuations for late fuel injection (which produces a highly stratified mixture). The results also show that for stratified operation with a fixed fuel-injection timing, a spark timing that is later than optimum leads to incomplete combustion in many cycles due to fuel–air ratios that are too lean for good ignition and rapid flame development. Received: 6 November 2001 / Revised version: 6 May 2002 / Published online: 25 September 2002 RID="*" ID="*"Corresponding author. Fax: +1-586/986 0176, E-mail: todd.fansler@gm.com     

Oxygen diffusion barriers using a new sacrificial design concept for future high-density memory devices

We emphasize the importance of the new design concept for diffusion barriers in high-density memory capacitors. RuTiN and RuTiO films are proposed as sacrificial oxygen diffusion barriers. They showed much lower sheet resistance up to 800 °C than various barriers including binary and ternary nitrides, reported by others. The contact resistance for both the Pt/RuTiN/TiSi_x/n⁺⁺poly-plug/n⁺channel layer/Si and the Pt/RuTiO/RuTiN/TiSi_x/n⁺⁺poly-plug/n⁺channel layer/Si contact structures, the most important electrical parameter for the diffusion barrier in the bottom-electrode structure of capacitors, exhibited values as low as 5 kΩ, even after annealing up to 750 °C. When each RuTiN and TiN film is inserted as a glue layer between the bottom electrode Pt layer in the CVD–BST simple stack-type structure, the thermal stability of the RuTiN glue layer is observed to be 150 °C higher than that of the TiN glue layer. Moreover, the capacitance of the PVD–BST simple stack-type structure with a TiN glue layer initially degrades after annealing at 500 °C, and thereafter failed completely. In the case of RuTiN and the RuTiO/RuTiN glue layers, however, the capacitance continuously increased up to 550 °C. These new experimental results accommodate the introduction of the sacrificial design concept of diffusion barriers against oxygen in high-density memory capacitors. Received: 6 February 2002 / Accepted: 4 March 2002 / Published online: 26 February 2003 RID="*" ID="*"Corresponding author. Fax: +82-31/360-4545, E-mail: dongsoo.yoon@hynix.com     

Study of optical absorption and EPR spectra of Mn<Superscript>2+</Superscript> ion in cadmium maleate dihydrate

The optical absorption and EPR spectra of Mn²⁺ ion doped in cadmium maleate dihydrate have been theoretically investigated by diagonalizing the complete energy matrices for a d⁵ configuration ion in a trigonal ligand-field. According to the suggestion of the optical absorption studies, we assume that the Mn²⁺ ion enters the host lattice interstitially and the distorted octahedral symmetry for the impurity ion is trigonal. Moreover, the local lattice structure parameters of the system are determined. The results show that the six oxygen ions around the Mn²⁺ ion are at the same distance R=2.115 ?, and there are three Mn-O bonds forming an angle θ₁ of 66.26° with the C₃-axis and three others forming an angle θ₂ of 43.40°.