<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>Wais, Michael</dc:creator>
  <dc:creator>Eckstein, Martin</dc:creator>
  <dc:creator>Fischer, R.</dc:creator>
  <dc:creator>Werner, Philipp</dc:creator>
  <dc:creator>Battiato, M.</dc:creator>
  <dc:creator>Held, K.</dc:creator>
  <dc:date>2018-10-29</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">We investigate the potential of a quantum Boltzmann equation without momentum  conservation for description of strongly correlated electron systems out of equilibrium.  In a spirit similar to dynamical mean field theory (DMFT), the momentum conservation  of the electron-electron scattering is neglected, which yields a time-dependent  occupation function for the equilibrium spectral function, even in cases where well- defined quasiparticles do not exist. The main assumption of this method is that the  spectral function remains sufficiently rigid under the nonequilibrium evolution. We  compare the result of the quantum Boltzmann equation to nonequilibrium DMFT  simulations for the case of photocarrier relaxation in Mott insulators, where processes  on very different timescales emerge, i.e., impact ionization, intra-Hubbard-band  thermalization, and full thermalization. Since quantum Boltzmann simulations without  momentum conservation are computationally cheaper than nonequilibrium DMFT, this  method allows the simulation of more complicated systems or devices, and to access  much longer times.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/307505</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/307505/files/wer_qbe.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevB.98.134312</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>Physical Review B. - 2018, vol. 98, no. 13, p. 134312</dc:source>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns1="xml" ns1:lang="en">Quantum Boltzmann equation for strongly correlated systems: Comparison to dynamical mean field theory</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
