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  • American Institute of Physics (AIP)  (2)
  • 2000-2004  (2)
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  • 1
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: An apparatus suitable for pressure-jump experiments with variable pressure amplitude and a fast response time to facilitate time-resolved small-angle x-ray scattering at synchrotron facilities is described. The high pressure-jump apparatus is capable of performing bidirectional pressure jumps at a time resolution as high as 5 ms. The high pressure sample cell presented has flat diamond windows and is suited for pressures up to 0.7 GPa operating in the temperature range from −40 to 120 °C. The cell is designed for investigating biological and other soft condensed matter materials. Modifications on the window supports allow also simultaneous wide-angle x-ray scattering data to be taken. We have used the equipment to study the kinetics of protein folding reactions. The performance of the apparatus is demonstrated by presenting data on the pressure-induced un/refolding reaction of the water-soluble protein SNase WT. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 7551-7556 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report on neutron diffraction measurements on the equiatomic liquid alloys K–Sb, K–Bi, and Rb–Bi up to temperatures of T=1800 K. The prepeaks in the resulting total structure factors S(Q) are indicative of intermediate range ordering. The shift of the prepeak positions towards smaller momentum transfer Q with increasing temperature suggests increasing distances between the structural polyanionic units. From reverse Monte Carlo (RMC) simulations the prepeak is assigned essentially to correlations between the polyvalent metal atoms (Sb or Bi), remaining even up to the highest temperatures measured. The simulations lead to models exhibiting Sb (or Bi) atoms clustered in short chains and dumbbells rather than in higher coordinated clusters or networklike structures. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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