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@ARTICLE{Popescu:858701,
      author       = {Popescu, Voicu and Kratzer, Peter and Entel, Peter and
                      Heiliger, Christian and Czerner, Michael and Tauber,
                      Katarina and Töpler, Franziska and Herschbach, Christian
                      and Fedorov, Dmitry V and Gradhand, Martin and Mertig,
                      Ingrid and Kováčik, Roman and Mavropoulos, Phivos and
                      Wortmann, Daniel and Blügel, Stefan and Freimuth, Frank and
                      Mokrousov, Yuriy and Wimmer, Sebastian and Ködderitzsch,
                      Diemo and Seemann, Marten and Chadova, Kristina and Ebert,
                      Hubert},
      title        = {{S}pin caloric transport from density-functional theory},
      journal      = {Journal of physics / D Applied physics D},
      volume       = {52},
      number       = {7},
      issn         = {1361-6463},
      address      = {Bristol},
      publisher    = {IOP Publ.},
      reportid     = {FZJ-2018-07546},
      pages        = {073001},
      year         = {2019},
      abstract     = {Spin caloric transport refers to the coupling of heat with
                      spin transport. Its applications primarily concern the
                      generation of spin currents and control of magnetisation by
                      temperature gradients for information technology, known by
                      the synonym spin caloritronics. Within the framework of ab
                      initio theory, new tools are being developed to provide an
                      additional understanding of these phenomena in realistic
                      materials, accounting for the complexity of the electronic
                      structure without adjustable parameters. Here, we review
                      this progress, summarising the principles of the
                      density-functional-based approaches in the field and
                      presenting a number of application highlights. Our
                      discussion includes the three most frequently employed
                      approaches to the problem, namely the Kubo, Boltzmann, and
                      Landauer–Büttiker methods. These are showcased in
                      specific examples that span, on the one hand, a wide range
                      of materials, such as bulk metallic alloys, nano-structured
                      metallic and tunnel junctions, or magnetic overlayers on
                      heavy metals, and, on the other hand, a wide range of
                      effects, such as the spin-Seebeck, magneto-Seebeck, and
                      spin-Nernst effects, spin disorder, and the thermal
                      spin-transfer and thermal spin–orbit torques.},
      cin          = {IAS-1 / PGI-1 / JARA-FIT / JARA-HPC},
      ddc          = {530},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
                      $I:(DE-82)080009_20140620$ / $I:(DE-82)080012_20140620$},
      pnm          = {142 - Controlling Spin-Based Phenomena (POF3-142) / 143 -
                      Controlling Configuration-Based Phenomena (POF3-143) /
                      Topological transport in real materials from ab initio
                      $(jiff40_20090701)$ / Electronic and transport properties of
                      magnetic systems at high temperature: ab-initio calculations
                      $(jara0051_20130501)$},
      pid          = {G:(DE-HGF)POF3-142 / G:(DE-HGF)POF3-143 /
                      $G:(DE-Juel1)jiff40_20090701$ /
                      $G:(DE-Juel1)jara0051_20130501$},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000453285100001},
      doi          = {10.1088/1361-6463/aae8c5},
      url          = {https://juser.fz-juelich.de/record/858701},
}