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  • Atlantic shelf  (1)
  • Biochemistry  (1)
  • Engineering  (1)
  • 1
    ISSN: 1573-2932
    Keywords: elemental composition ; fine sediments ; Tagus ; Atlantic shelf ; sediment transport ; pollution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Notes: Abstract The Tagus estuary, located at the western Iberian coast in front of Lisbon is the largest one in Portugal, where it drains highly populated and industrialised regions. The amount of sediment transported by this river is so great that the submarine delta is one of the largest in the Iberian margin, very well defined and reaching the 70m isobath. The geochemical pattern of the muddy deposit off the Tagus river has been determined by elemental analyses of bulk surficial sediments, collected at the Portuguese margin adjacent to the Tagus estuary. Measurements were carried out by energy-dispersive X-ray fluorescence spectrometry (EDXRF). Sediments were usually composed of fine particles (silts and clays) and were high in organic matter (measured as loss on ignition). Elemental concentrations for Zn and Ph clearly indicate an estuarine contamination probably associated with discharges from urban centers or due to the influence of the industries located downstream. apparently the depletion on the Cu contents is caused by its release (soluble complexes) into the marine environment. Variations observed in the elemental distribution of the sediments of the Tagus with distance from the estuary seem to be dependent on the grain size distribution related to the dynamics of the sediment transport.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 40 (1997), S. 655-687 
    ISSN: 0029-5981
    Keywords: crashworthiness ; multibody dynamics ; flexible structures ; simulation ; design ; optimization ; Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Different formulations based on multibody dynamics are shown to be suitable for the development of a methodology for the impact simulation and crashworthiness design of railway vehicles. The proposed design methodology comprises different computer-aided tools of increasing complexity and accuracy which can be used with greater advantage and efficiency in the different design stages of railway stock. In general, the crashworthiness design methods and associated multibody dynamic tools which are presented in this paper require information to be obtained from numerical or experimental crush tests of specific structural components, subassemblies and critical energy absorption devices normally located in car extremities. This hybrid feature lends to the present design process various efficiency gains as a result of a better understanding of the crash and different collapse mechanisms and ease of use. To access the merits of the present methodologies some new designs are discussed and the application of the proposed numerical tools is illustrated for different structural configurations of car extremities. A formulation for the sensitivity analysis and optimization of planar constrained mechanical systems is also presented. An example of crashworthiness design of an end underframe model of a railway car is solved to demonstrate the use of the methodology. © 1997 by John Wiley & Sons, Ltd.
    Additional Material: 26 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 12 (1991), S. 1047-1057 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: The Cα—C internal rotation in 2-methylpropionic, 2-methylthiopropionic (thiol and thion forms) and 2-methyldithiopropionic acids was studied by the ab initio SCF-MO method using 3-21G and 3-21G + d(0.65S) basis sets. Energies and structures of several conformations of these molecules, determined by gradient geometry refinement, are reported and used to assess the effects of oxygen-by-sulphur substitution on molecular properties. The nature and relative importance of intramolecular interactions involving both the α-methyl substituents and the C(=X)Y (X, Y= O or S) fragment are also discussed.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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