3,336 research outputs found

    Unexpected Scaling of the Performance of Carbon Nanotube Transistors

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    We show that carbon nanotube transistors exhibit scaling that is qualitatively different than conventional transistors. The performance depends in an unexpected way on both the thickness and the dielectric constant of the gate oxide. Experimental measurements and theoretical calculations provide a consistent understanding of the scaling, which reflects the very different device physics of a Schottky barrier transistor with a quasi-one-dimensional channel contacting a sharp edge. A simple analytic model gives explicit scaling expressions for key device parameters such as subthreshold slope, turn-on voltage, and transconductance.Comment: 4 pages, 4 figure

    Evaluation of large-eddy simulations forced with mesoscale model output for a multi-week period during a measurement campaign

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    Large-eddy simulations (LESs) of a multi-week period during the HD(CP)2 (High-Definition Clouds and Precipitation for advancing Climate Prediction) Observational Prototype Experiment (HOPE) conducted in Germany are evaluated with respect to mean boundary layer quantities and turbulence statistics. Two LES models are used in a semi-idealized setup through forcing with mesoscale model output to account for the synoptic-scale conditions. Evaluation is performed based on the HOPE observations. The mean boundary layer characteristics like the boundary layer depth are in a principal agreement with observations. Simulating shallow-cumulus layers in agreement with the measurements poses a challenge for both LES models. Variance profiles agree satisfactorily with lidar measurements. The results depend on how the forcing data stemming from mesoscale model output are constructed. The mean boundary layer characteristics become less sensitive if the averaging domain for the forcing is large enough to filter out mesoscale fluctuations. © Author(s) 2017.BMBF/01LK1203BBMBF/01LK1203

    Molecular ruby: exploring the excited state landscape

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    The discovery of the highly NIR-luminescent molecular ruby [Cr(ddpd)2]3+ (ddpd = N,N′-dimethyl-N,N′-dipyridin-2-ylpyridine-2,6-diamine) has been a milestone in the development of earth-abundant luminophors and has led to important new impulses in the field of spin-flip emitters. Its favourable optical properties such as a high photoluminescence quantum yield and long excited state lifetime are traced back to a remarkable excited state landscape which has been investigated in great detail. This article summarises the results of these studies with the aim to create a coherent picture of the excited state ordering and the ultrafast as well as long-timescale dynamics. Additional experimental data is provided to fill in gaps left by previous reports
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