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@ARTICLE{Akola:841404,
      author       = {Akola, Jaakko and Jones, R. O.},
      title        = {{S}peeding up crystallization},
      journal      = {Science},
      volume       = {358},
      number       = {6369},
      issn         = {1095-9203},
      address      = {Washington, DC [u.a.]},
      publisher    = {American Association for the Advancement of Science64196},
      reportid     = {FZJ-2017-08479},
      pages        = {1386 - 1386},
      year         = {2017},
      abstract     = {Phase-change materials (PCMs) form the basis of many modern
                      optical-storage media (such as DVDs) and promise to yield
                      faster, more stable random-access memory (RAM) devices for
                      computers. All of these devices are based on the fast and
                      reversible crystallization of amorphous bits in thin
                      polycrystalline alloy layers, with crystallization being the
                      time-limiting stage. Optimization of the alloy composition
                      for faster crystallization is a major challenge in speeding
                      up this process. On page 1423 of this issue, Rao et al. (1)
                      take full advantage of atomic-level knowledge of the
                      structure and crystallization properties of PCMs from
                      simulations to develop a new alloy with greatly reduced
                      nucleation times and demonstrate subnanosecond
                      crystallization in a PCM device based on this alloy.},
      cin          = {IAS-1 / PGI-1 / JARA-FIT / JARA-HPC},
      ddc          = {500},
      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) /
                      Density functional calculations with molecular dynamics --
                      amorphous and crystalline materials $(jiff05_20170501)$},
      pid          = {G:(DE-HGF)POF3-142 / G:(DE-HGF)POF3-143 /
                      $G:(DE-Juel1)jiff05_20170501$},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:29242333},
      UT           = {WOS:000417918500021},
      doi          = {10.1126/science.aaq0476},
      url          = {https://juser.fz-juelich.de/record/841404},
}