<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Scacchi, Alberto</dc:creator>
  <dc:creator>Krüger, Matthias</dc:creator>
  <dc:creator>Brader, Joseph M.</dc:creator>
  <dc:date>2016-04-26</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">The classical dynamical density functional theory (DDFT) provides an approximate  extension of equilibrium DFT to treat nonequilibrium systems subject to Brownian  dynamics. However, the method fails when applied to driven systems, such as  sheared colloidal dispersions. The breakdown of DDFT can be traced back to an  inadequate treatment of the flow-induced distortion of the pair correlation functions. By  considering the distortion of the pair correlations to second order in the flow-rate we  show how to systematically correct the DDFT for driven systems. As an application of  our approach we consider Poiseuille flow. The theory predicts that the particles will  accumulate in spatial regions where the local shear rate is small, an effect known as  shear-induced migration. We compare these predictions to Brownian dynamics  simulations with generally good agreement.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/304893</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/304893/files/bra_dcf.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1088/0953-8984/28/24/244023</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>Journal of Physics: Condensed Matter. - 2016, vol. 28, no. 24, p. 244023</dc:source>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns1="xml" ns1:lang="en">Driven colloidal fluids: construction of dynamical density functional theories from exactly solvable limits</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
