5,369 research outputs found

    STM Studies of TbTe3: Evidence for a fully Incommensurate Charge Density Wave

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    We observe unidirectional charge density wave ordering on the cleaved surface of TbTe3 with a Scanning Tunneling Microscope at ~6 K. The modulation wave-vector q_{CDW} as determined by Fourier analysis is 0.71 +/- 0.02 * 2 pi/c. (Where c is one edge of the in-plane 3D unit cell.) Images at different tip-sample voltages show the unit cell doubling effects of dimerization and the layer below. Our results agree with bulk X-ray measurements, with the addition of ~(1/3) * 2 pi/a ordering perpendicular to the CDW. Our analysis indicates that the CDW is incommensurate.Comment: 4 pages, 4 figure

    On the Experimental Estimation of Surface Enhanced Raman Scattering (SERS) Cross Sections by Vibrational Pumping

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    We present an in-depth analysis of the experimental estimation of cross sections in Surface Enhanced Raman Scattering (SERS) by vibrational pumping. The paper highlights the advantages and disadvantages of the technique, pinpoints the main aspects and limitations, and provides the underlying physical concepts to interpret the experimental results. Examples for several commonly used SERS probes are given, and a discussion on future possible developments is also presented.Comment: To be submitted to J. Phys. Chem.

    Enhancement factor distribution around a single SERS Hot-spot and its relation to Single Molecule detection

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    We provide the theoretical framework to understand the phenomenology and statistics of single-molecule (SM) signals arising in Surface-Enhanced Raman Scattering (SERS) under the presence of so-called electromagnetic hot-spots (HS's). We show that most characteristics of the SM-SERS phenomenon can be tracked down to the presence of tail-like (power law) distribution of enhancements and we propose a specific model for it. We analyze, in the light of this, the phenomenology of SM-SERS and show how the different experimental manifestations of the effect reported in the literature can be analyzed and understood under a unified ``universal'' framework with a minimum set of parameters.Comment: 13 pages, 4 figures, submitted to J. Chem. Phy
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