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  • 1
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 4377-4379 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The conduction-band offsets ΔEc of n-isotype InxAl1−xAs/In0.53Ga0.47As heterojunctions, with 0.47〈x≤0.52, grown by molecular-beam epitaxy, lattice matched and pseudomorphically strained on n+-InP substrates, were determined from the capacitance-voltage profiling technique. A more accurate ΔEc value was obtained after the correction for fixed interface charge perturbation. The ΔEc related to the band-gap difference ΔEgs of the heterojunction are found to be ΔEc=0.70ΔEgs. The fixed interface charges are acceptorlike with a density of the order 1010/cm2.
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 5871-5873 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The pressure effect on the superconducting transition temperature (dTc/dP) has been measured for Dy1−xPrxBa2Cu3O7−δ with x=0, 0.02, 0.05, 0.1, 0.15, 0.2, and 0.3. Although the Tc suppression by Pr is in a different fashion for Y1−xPrxBa2Cu3O7−δ and Dy1−xPrxBa2Cu3O7−δ, the dTc/dP is similar in these two systems, with respect to x. The measured dTc/dP is positive at small x but becomes negative for x≥0.2 which is associated with the pressure effect on the normal-state resistivity (1/R)(dR/dP). The positive (1/R)(dR/dP) at x≥0.2 indicates that the number of carriers is decreasing under pressure and it supports the picture of hole localization through the hybridization of Pr-4f and O-2p bands. The mechanical pressure has a negative effect on Tc for x≥0.2, but chemical pressure has a positive effect on Tc according to the results of chemical substitution. This suggests that the large R (=rare earth element) may possibly reduce the Pr-O distance, and increase the hybridization of Pr-4f and O-2p bands.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 2635-2639 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The effect of optically pumped atomic spin orientation on the atom–dimer equilibrium in cesium vapor has been observed. Such a shift in equilibrium was predicted over two decades ago and is due to the redistribution of spin-determined bonding and antibonding collision trajectories. Orientation of the total spin angular momentum of 6 2S1/2 ground state Cs atoms in the vapor phase was produced by optical pumping with a tunable cw dye laser. A decrease in the equilibrium molecular density resulted and was measured using laser induced fluorescence from the B 1Πu state. The shift in equilibrium is a function of the degree of atomic orientation and could be observed in the temperature range 383–421 K for cesium vapor in a glass cell which also contained a He–N2 buffer gas mixture with a composition ratio of 9:1.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 1589-1599 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: A large-area two-color image sensor array made with amorphous silicon (a-Si:H) technology is described. Mesa-isolated double-junction p-i-n-i-p a-Si:H sensors discriminate the two spectral bands—blue/green and red—according to the polarity of the applied voltage bias. The 512×512 element active-matrix array with 75 μm pixel pitch is addressed using a-Si:H thin-film switching transistors. Under steady state illumination, the array exhibits a linear response, good color separation, and good spatial response as measured by the line-spread function, so that images obtained with the array are clear and sharp. The response to transient illumination exhibits image lag and a strong dependence of the signal on integration time, both of which depend on the bias polarity. Switching the bias voltage also induces strong transient properties. These effects are attributed to the back-to-back diodes, which act as capacitative dividers in the generation and readout of the signal. The transient effects compromise the practical application of the color sensors for video color imaging. © 2001 American Institute of Physics.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1385-1387 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Widom suggested a spin-1/2 Ising model for microemulsions. As a simple model of microemulsions in a porous medium such as sandstone, we simulate it on a randomly dilute simple-cubic lattice with sizes up to 252.3 Our results for the critical demixing temperature are somewhat similar to those of Velgakis in the square lattice.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 140-147 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The kinetics of the reactions of cobalt clusters (Con, n=9–21) with deuterium are studied over the temperature range 133–373 K. The measured rate constants for the dissociative addition of the first D2 molecule to Con, and their temperature dependences, are found to be strongly dependent on cluster size. Co10–13 and Co15–17 are relatively reactive, with their reaction rates essentially independent of temperature, suggesting no significant reaction barrier for deuterium chemisorption. The reaction rate of Co20 is nearly constant above 213 K, but increases at lower temperature. For Co9 and Co14, the rate constants increase both at high and low temperatures. An increase at higher temperatures suggests the presence of activation barriers, while increases at low temperatures are interpreted as due to an increase in the initial trapping of D2 onto the clusters' surfaces. For Co18, Co19, and Co21, evidence for more than one isomer at low temperature is found. The experimental results are discussed in terms of cluster geometrical structure and the detailed reaction mechanism.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 2798-2804 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The kinetics of reactions of D2 with Ni9 through Ni14 are studied in a flow-tube reactor over the temperature range 133–413 K. Rate constants for the dissociative chemisorption of the first D2 molecule have been determined. Reaction probabilities are near unity for Ni10–Ni14 and are essentially independent of temperature. For Ni9, the reaction probability is about 5% between 213 and 413 K, but increases below 213 K to ∼50% at 133 K. The possibility that these reactions are mediated by a physisorbed precursor state is discussed. The increase in Ni9 reactivity below 213 K is interpreted as due to an increase in the initial trapping of the D2 molecule on the cluster's surface.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 91 (2002), S. 3345-3355 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: The factors determining the x-ray sensitivity of HgI2 and PbI2 as direct detector materials for large area matrix addressed x-ray image sensors are described, along with a model to explain their different properties. The imaging studies are made on test arrays with 512×512 pixels of size 100 μm. The x-ray sensitivity and spatial resolution are reported, along with measurements of the various mechanisms that influence the sensitivity, such as charge collection, x-ray absorption, fill factor, and image lag. The spatial resolution of PbI2 decreases with increasing film thickness, but this effect is not observed in HgI2. The x-ray response data are used to compare the sensitivity to the theoretical values for the ionization energy and to identify the various loss mechanisms. We find that the sensitivity of HgI2 can be explained by a few small and well characterized loss factors. This material exhibits good spatial resolution, high fill factor, and high charge collection. PbI2 films exhibit lower sensitivity, principally attributable to a very large image lag. We propose that the x-ray response of the two materials is distinguished by their different depletion layer properties, and present a model that accounts for the sensitivity, image lag, and spatial resolution of PbI2. © 2002 American Institute of Physics.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 3609-3611 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: For the binary Ti–Al system, an ordering transformation in Ti3Al has been shown to result in a significant lowering of the electronic heat-capacity coefficient, γ, by removing electrons from conducting states. When γ is normalized to a per Ti atom basis, the same tendency is found in low temperature calorimetric studies of the conducting ternary carbides Ti3Al1.1C1.8, Ti4AlN3, and Ti3SiC2 reported herein. As a consequence of C- or N-induced covalent-like bond formation, the Debye temperatures in these ternaries are in excess of 700 K. © 1999 American Institute of Physics.
    Materialart: Digitale Medien
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  • 10
    ISSN: 1471-4159
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Medizin
    Notizen: Using quantitative autoradiography, we have investigated the binding sites for the potent competitive non-N-methyl-D-aspartate (non-NMDA) glutamate receptor antagonist [3H]6-cyano-7-nitro-quinoxaline-2,3-dione ([3H]-CNQX) in rat brain sections. [3H]CNQX binding was regionally distributed, with the highest levels of binding present in hippocampus in the stratum radiatum of CA1, stratum lucidum of CA3, and molecular layer of dentate gyrus. Scatchard analysis of [3H]CNQX binding in the cerebellar molecular layer revealed an apparent single binding site with a KD= 67 ± 9.0 nM and Bmax= 3.56 ± 0.34 pmol/mg protein. In displacement studies, quisqualate, L-glutamate, and kainate also appeared to bind to a single class of sites. However, (R,S)-α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) displacement of [3H]CNQX binding revealed two binding sites in the cerebellar molecular layer. Binding of [3H]AMPA to quisqualate receptors in the presence of potassium thiocyanate produced curvilinear Scatchard plots. The curves could be resolved into two binding sites with KD1= 9.0 ± 3.5 nM, Bmax= 0.15 ± 0.05 pmol/mg protein, KD2= 278 ± 50 nM, and Bmax= 1.54 ± 0.20 pmol/mg protein. The heterogeneous anatomical distribution of [3H]CNQX binding sites correlated to the binding of L-[3H]glutamate to quisqualate receptors and to sites labeled with [3H]AMPA. These results suggest that the non-NMDA glutamate receptor antagonist [3H]CNQX binds with equal affinity to two states of quisqualate receptors which have different affinities for the agonist [3H]AMPA.
    Materialart: Digitale Medien
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