<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>Brader, Joseph M.</dc:creator>
  <dc:creator>Schmidt, Matthias</dc:creator>
  <dc:date>2013-09-12</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">We derive a dynamic Ornstein-Zernike equation for classical fluids undergoing overdamped Brownian motion and driven out of equilibrium. Inhomogeneous two-time correlation functions are obtained from functional differentiation of the one-body density and current with respect to an appropriately chosen external field. Functional calculus leads naturally to non-Markovian equations of motion for the two-time correlators. Memory functions are identified as functional derivatives of a space- and time-nonlocal power dissipation functional. We propose an excess (over ideal gas) dissipation functional that both generates mode-coupling theory for the two-body correlations and extends dynamical density functional theory for the one-body fields, thus unifying the two approaches.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/303266</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/303266/files/bra_noz.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1063/1.4820399</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>The Journal of Chemical Physics. - 2013, vol. 139, no. 10, p. 104108</dc:source>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns1="xml" ns1:lang="en">Nonequilibrium Ornstein-Zernike relation for Brownian many-body dynamics</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
