Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 7556-7562 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The low frequency ac-conductivity of deionized aqueous suspensions comprising of charged latex spheres is investigated. For the one-component cases σ increases linearly with particle number density n, irrespective of the suspension structure. Two-component mixtures are found to form substitutional crystals and no phase separation is observed for small size differences. Then σ is proportional to the sum of the individual conductivity contributions. Further at fixed composition the linear increase with n is retained. The effects can be well described with an extension of Hessinger's conductivity model to two-component systems. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 5901-5907 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Depending on surface charge Z*, particle radius a, particle number density n, and salt concentration c, aqueous suspensions of charge-stabilized colloidal spheres show a plentiful morphology correlated with both phase behavior and pair interaction. We here use a combination of light scattering and Bragg microscopy to study the solidification process and the resulting crystals for several monodisperse latex samples. We compare the results to predictions of the melting transition in terms of a reduced pair interaction energy and a coupling parameter. Both quantities were systematically computed in dependence on Z*, a, n, and c. For increasing particle number density the crystalline phase is found less stable than predicted. More importantly, transitions from tooth-like to sheet-like morphology and from dominance of heterogeneous wall nucleation to dominance of homogeneous bulk nucleation run parallel to the experimental phase boundary. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...