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  • 2000-2004  (136)
  • 1960-1964  (12)
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  • 1
    Call number: ZS-272(78) ; AWI A13-02-0066
    In: Zürcher Klima-Schriften, Heft 78
    Type of Medium: Series available for loan
    Pages: xiii, 242 Seiten , Illustrationen
    ISBN: 3906148262
    Series Statement: Zürcher Klima-Schriften 78
    Language: English
    Note: Zugleich.: Dissertation, Technische Hochschule Zürich, 1999 , Contents: Acknowledgement. - Abstract. - Zusammenfassung. - 1 Introduction. - 1.1 Objectives of this study. - 1.2 Previous woik on sensitivity. - 1.3 Definition and measurement of surface albedo. - 1.4 Main characteristics of surface albedo. - 1.5 The importance of albedo in the climate system. - 2 Observational data. - 2. L Global data. - 2.2 ln-situ snow cover observation. - 3 Validation of ECHAM4. - 3.1 Introduction. - 3.2 Precipitation. - 3.3 Surface temperature. - 3.4 Snow water equivalent. - 3.5 Surface albedo. - 4 Assessment of the ECHAM and EM land surface schemes in an off-line mode. - 4.1 Introduction. - 4.2 Comparison of the land surface schemes of ECHAM and EM. - 4.2.1 Soil temperature and soil heat flux. - 4.2.2 Soil hydrology. - 4.2.3 Prediction of surface albedo and snow processes. - 4.2.4 Parameterization of water vapour fluxes. - 4.2.5 Parameterization of boundary layer transport. - 4.3 Comparison of the sensitivities of ECHAM and EM. - 4.3.1 Control simulations. - 4.3.2 Sensitivity to the roughness length. - 4.3.3 Sensitivity to the leaf area index. - 4.3.4 Sensitivity to the vegetation ratio. - 4.3.5 Sensitivity to the background surface albedo. - 4.3.6 Sensitivity to the snow albedo. - 4.3.7 Sensitivity to the maximum soil water content. - 4.4 Assessment of the surface climate in ECHAM and EM. - 4.5 Diurnal cycles of surface variables in the ECHAM and EM control experiments. - 4.6 Comparison of the ECHAM- and EM-parameterizations with other parameterization formulae. - 4.6.1 Bare soil evaporation. - 4.6.2 Stability function. - 4.7 Comparison of the ECHAM3 and ECHAM4 land surface schemes. - 4.8 Comparison between off-line model simulation with Russian sites. - 4.9 Summary and conclusions. - 5 3-dimensional ECHAM4 simulations. - 5.1 EXP1: Snow cover fraction deduced from global datasets. - 5.1.1 Overview of modifications. - 5.1.2 Parameterization of snow cover fraction. - 5.1.3 Derivation of a snow cover expression using satellite data. - 5.1.4 Results from the 3-D experiment. - 5.2 EXP2: Snow cover fraction formula as implemented in the Météo-France climate model. - 5.2.1 Overview of modifications. - 5.2.2 Results from the 3-D experiment. - 5.3 EXP3: Polynomial temperature dependence of snow albedo. - 5.3.1 Overview of modifications. - 5.3.2 Polynomial relationship between temperature and snow albedo. - 5.3.3 Results from the 3-D experiment. - 5.4 EXP4: Splitting of the total surface albedo into its VIS- and NIR-component. - 5.4.1 Overview of modifications. - 5.4.2 Spectral albedos for snow and ice conditions. - 5.4.3 Results from the 3-D experiment. - 5.5 EXP5: Incorporation of the BATS parameterization for snow albedo. - 5.5.1 Overview of parameterizations incorporating a snow age factor. - 5.5.2 Overview of modifications. - 5.5.3 Ratio of diffuse/direct radiation. - 5.5.4 Results from the 3-D experiment. - 5.6 EXP6: Annual cycle of the LAI. - 5.6.1 Overview of modifications. - 5.6.2 Compilation of global LAI datasets. - 5.6.3 Results from the 3-D experiment. - 5.7 EXP7: Albedo of snow covered forests and a simple snow interception model. - 5.7.1 Overview of modifications. - 5.7.2 Radiation transfer canopy models. - 5.7.3 Surface albedo of snow covered canopy in CLASS. - 5.7.4 Snow interception on canopies. - 5.7.5 Results from the 3-D experiment. - 5.8 EXP8: Modification of snowflakes' melt temperature. - 5.8.1 Overview of modifications. - 5.8.2 Snow-rain criteria. - 5.8.3 Results from the 3-D experiment. - 5.9 EXP9: Dependence of surface albedo on soil moisture. - 5.9.1 Overview of modifications. - 5.9.2 Relationships between bare soil albedo and soil moisture. - 5.9.3 Results from the 3-D experiment. - 5.10 EXP 10: Incorporation of subgrid scale orography. - 5.10.1 Incorporation of subgrid scale topographic variability. - 5.10.2 Topographic dataset. - 5.10.3 Experimental setup. - 5.10.4 Results from the 3-D experiment. - 6 Conclusions. - References. - Appendix. - A.1 Abstract and Summary of Paper 1.
    Location: Lower compact magazine
    Location: AWI Reading room
    Branch Library: GFZ Library
    Branch Library: AWI Library
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Machine vision and applications 12 (2000), S. 137-148 
    ISSN: 1432-1769
    Keywords: Key words: Camera calibration – Color classification – RGB color space – HSI color space – Shading correction – Gamma-correction
    Source: Springer Online Journal Archives 1860-2000
    Topics: Computer Science
    Notes: Abstract. We present a system for classifying the color aspect of textured surfaces having a nearly constant hue (such as wooden boards, textiles, wallpaper, etc.). The system is designed to compensate for small fluctuations (over time) of the light source and for inhomogeneous illumination conditions (shading correction). This is an important feature because even in industrial environments where the lighting conditions are controlled, a constant and homogeneous illumination cannot be guaranteed. Together with an appropriate camera calibration (which includes a periodic update), our approach offers a robust system which is able to “distinguish” (i.e., classify correctly) between surface classes which exhibit visually barely perceptible color variations. In particular, our approach is based on relative (not absolute) color measurements. In this paper, we outline the classification algorithm while focusing in detail on the camera calibration and a method for compensating for fluctuations of the light source.
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Archives of microbiology 43 (1962), S. 392-401 
    ISSN: 1432-072X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Zusammenfassung 1. Die Aktivität der Mycelextrakt-Rohfermentlösungen von Coniophora cerebella konnte gegenüber den Mycelextrakten der früheren Reihenuntersuchungen durch Extraktion größerer Mycelmassen zu geringerem Lösungsvolumen und durch Verbesserung der Extraktions-methodik etwa zwölffach gesteigert werden. 2. Gegenüber der vollsynthetischen Nährlösung B wurde mit einer reinen Malzextraktlösung (Nährlösung M) und mit Zusatz von Hefeextrakt zur Lösung B (Nährlösung BH) eine etwa zweifache, mit Zusatz von Tyrosin (Nährlösung BT) eine dreifache weitere Aktivitätssteigerung erzielt. 3. Mit den Substraten Guajacol, p-Kresol, p-Phenylendiamin und Brenzcatechin wurden vergleichende photometrische und manometrische Aktivitätsbestimmungen durchgeführt. Die Optima der Reaktionen lagen zwischen pH 3,0 und 4,5. Mit Tyrosin war in keinem Falle eine meßbare Reaktion zu beobachten. Die Kulturfiltrate zeigten keine Oxydasen-Aktivität. 4. Auch die Reaktionen mit Guajacol sind nur auf die — nicht mit Tyrosinase identische — intracelluläre Polyphenoloxydase zurückzuführen. 5. Die Gesamtergebnisse sprechen für den Laccase-Charakter der intracellulären Polyphenoloxydase von Coniophora cerebella. Der endgültige Nachweis wird aber erst mit einem hochgereinigten Ferment-Präparat zu führen sein. 6. Die Bedeutung einer intracellulären Laccase der Braunfäulepilze für die Bavendammreaktion und das sogenannte “enzymatisch freigesetzte Lignin” wurde diskutiert.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Archives of microbiology 44 (1963), S. 344-351 
    ISSN: 1432-072X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Zusammenfassung 1. Die Ergebnisse vergleichender photometrischer Aktivitätsbestimmungen der Mycelextrakt-Rohfermentlösungen von Merulius lacrymans, Merulius silvester und Coniophora cerebella mit den Substraten Guajacol, p-Phenylendiamin und Brenzcatechin und die visuell beurteilten Reaktionen mit p-Kresol lassen den Schluß zu, daß im optimalen Bereich von etwa pH 3,0–4,5 dieselbe intracelluläre Polyphenoloxydase bei allen drei Arten wirksam ist. 2. Substratspezifität und pH-Optima schließen eine Tyrosinase-Wirkung aus. Das Ferment hat-mit Vorbehalt-eher Laccase-Eigenschaften. 3. Bei den als Tyrosinase-Bildner bekannten Merulius-Arten ist die neue Polyphenoloxydase durch einen deutlichen pH-Unterschied der Optima und durch ein zeitlich verschiedenes Maximum der Fermentproduktion von Tyrosinase abgegrenzt. 4. Die Ergebnisse photometrischer Aktivitätsbestimmungen mit Merulius lacrymans wurden durch manometrische Untersuchungen bestätigt. 5. Im Rahmen dieser und früherer Untersuchungen konnten physiologische Unterschiede zwischen Merulius lacrymans und Merulius silvester nicht sicher festgestellt werden. 6. Die Auswirkung der Kulturbedingungen auf die Fermentbildung und die Schwierigkeiten der Methodik wurden diskutiert.
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Archives of microbiology 38 (1960), S. 73-106 
    ISSN: 1432-072X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 2088-2099 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present a new efficient method for determining excitation energies and oscillator strengths of molecules which is based on time-dependent density functional theory (TDDFT). It yields the valence excitation spectrum of a molecule at a fraction of the computational effort necessary for the corresponding ground state calculation. The efficiency of the method originates in the extensive use of auxiliary basis sets. Nevertheless this approach does not lead to significant inaccuracies. The method is applied to benzene, naphtalene, and the higher linearly annelated polycyclic aromatic hydrocarbons anthracene to heptacene. Features and trends in the excitation spectra of these aromatic hydrocarbons are well described by the new TDDFT method. The standard basis sets commonly used in TDDFT based procedures are found to be inadequate for an accurate treatment of excitations into Rydberg-type states. © 2000 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 2082-2087 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: For a series of clusters Pdn (n=4–309) the average metal–metal bond distance has been determined with an accurate all-electron density functional approach. In contrast to experimental data on supported or ligand stabilized palladium clusters, bond lengths of gas-phase Pd clusters are calculated to increase with size, exhibiting remarkably linear scaling with the average coordination number. To achieve good agreement of extrapolated nearest-neighbor distances with EXAFS data and the experimental bulk value, relativistic effects have to be taken into account in the electronic structure calculations. For the example of Pd55O20, the effect of surface oxidation has been examined, indicating a strong increase of the nearest-neighbor distance. © 2001 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 4411-4423 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The scalar relativistic variant of the linear combination of Gaussian-type orbitals—fitting functions—density-functional (R-LCGTO-FF-DF) method is extended to a two-component scheme which permits a self-consistent treatment of the spin–orbit interaction. The method is based on the Douglas–Kroll transformation of the four-component Dirac–Kohn–Sham equation. The present implementation in the program PARAGAUSS neglects spin–orbit effects in the electron–electron interaction. This approximation is shown to be satisfactory as long as bonding is restricted to s, p, and d orbitals. The method is applied to the diatomics Au2, Bi2, Pb2, PbO, and TlH using both a local density (LDA) and a gradient-corrected approximation (GGA) of the exchange-correlation functional. At the LDA level, bond lengths and vibrational frequencies are reproduced with high accuracy. For the determination of binding energies the open-shell reference atoms Au, Tl, Pb, Bi have been treated by a jj coupling approach based on a self-consistent noncollinear spin density-functional scheme and with an intermediate coupling procedure. The atomic state energies obtained with the jj coupling scheme agree well with experiment, but they are somewhat too high due to the incomplete inclusion of static correlation. Binding energies of diatomics at the GGA level are considerably improved due to the inclusion of spin–orbit interaction. The jj derived values are somewhat overestimated (by about 10%) compared to experiment, and they compare slightly worse with experiment than results based on the intermediate coupling approximation. © 2001 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 2498-2506 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High resolution electron energy loss spectroscopy (HREELS) measurements and density functional model cluster calculations are presented to clarify the vibrational structure of the adsorption system C6H6/Si(001). All vibrational modes of the adsorption complex, which previously was identified to exhibit a cyclohexadiene-like structure, have been calculated and characterized according to the motion of the different atoms of the adsorption complex. Special emphasis is placed on the low-frequency modes. The coupling between the adsorbate and the substrate modes is analyzed with the help of a model that represents various limiting situations. Different coupling variants are found to apply to different collective modes of the adsorbate. The A1 and B1 modes can be described rather well by a model that only encompasses the adsorbate and the Si dimer underneath; for the A2 and B2 modes a frozen substrate description of the adsorption complex is more appropriate. © 2000 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of food science 67 (2002), S. 0 
    ISSN: 1750-3841
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition , Process Engineering, Biotechnology, Nutrition Technology
    Notes: : Oil-in-water emulsions containing a commercial fraction of soy protein concentrate (SPC) were characterized for stability and microstructural differences. Emulsions were prepared with SPC (concentrations between 1% and 10% (w/v)) and soybean oil (10% w/w) and homogenized at 80 MPa. When SPC was added at a concentration high enough to be present in the dispersed phase, the average particle size, as determined by integrated light scattering, reached a plateau value. In addition, emulsions prepared with 〉 4% SPC showed increased viscosity with increasing SPC concentration. The protein formed a continuous network and emulsions were stable to creaming. Microstructural observations showed that phase separation occurred in emulsions prepared with high SPC concentrations.
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