% IMPORTANT: The following is UTF-8 encoded.  This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.

@ARTICLE{Tarasenko:54980,
      author       = {Tarasenko, N. and Jastrabik, L. and Müller, T. and
                      Tarasenko, A.},
      title        = {{A}tom diffusion in a simple cubic lattice: {R}eal-space
                      renormalization group and {M}onte {C}arlo calculations},
      journal      = {Physical review / B},
      volume       = {73},
      number       = {24},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-54980},
      pages        = {245419},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {A three-dimensional simple cubic lattice gas is
                      investigated by using the real-space renormalization group
                      (RSRG) approach with blocks of different size and
                      symmetries. We have calculated absorption isotherms and
                      density dependencies of the pair correlation function,
                      isothermal susceptibility, chemical and jump diffusion
                      coefficients for different temperatures. All these
                      quantities have also been obtained by Monte Carlo (MC)
                      simulations. We have also obtained the density dependencies
                      for the tracer diffusion coefficient by MC simulations.
                      Despite the fact that both methods constitute very different
                      approaches, the correspondence of numerical data and
                      theoretical results is rather good. We conclude that the
                      RSRG method can be applied to the three-dimensional lattice
                      gas system discussed here to characterize its thermodynamic
                      and kinetic properties.},
      keywords     = {J (WoSType)},
      cin          = {ZAM},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB62},
      pnm          = {Scientific Computing},
      pid          = {G:(DE-Juel1)FUEK411},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000238696900117},
      doi          = {10.1103/PhysRevB.73.245419},
      url          = {https://juser.fz-juelich.de/record/54980},
}