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@ARTICLE{Hauck:53865,
      author       = {Hauck, J. and Mika, K.},
      title        = {{I}nteractions from {S}elf-{C}oordination {N}umbers - {A}
                      {P}hysical {R}elation {W}ithout {F}ormula},
      journal      = {International journal of modern physics / B},
      volume       = {20},
      issn         = {0217-9792},
      address      = {Singapore [u.a.]},
      publisher    = {World Scientific Publ.},
      reportid     = {PreJuSER-53865},
      pages        = {2065 - 2084},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {A large number of homogeneous particles A with different
                      A-A interactions like carbon atoms in diamond, CO3 ions in
                      CaCO3, S-6 molecules in rhombic sulphur, colloid or micelle
                      particles are ordered in such a way that the bulk structure
                      can be characterized by the self-coordination numbers T-i, i
                      = 1 - 3 of nearest, second and third neighbors. There are
                      about 500 sets with increased T-i values (aristotypes) and
                      about 500 sets with reduced Ti values, which axe obtained
                      from characteristic lattice complexes. The number k = 1, 2,
                      3, etc. of the (T-1 T-2 T-3) aristotype is added to the
                      Wyckoff letters of standardized structures like 167-b9a9 or
                      148-a4 for the Ca(CO3) or (S-6) structures with the centers
                      of (CO3) or (S-6). groups. Two or more particles A, B, etc.
                      can belong to the same aristotype like Na and Cl atoms in
                      NaCl or Li, Ag and Sb atoms in Li2AgSb. All possible
                      structures of an aristotype are within certain limits of Ti
                      values in a Ti, i = 1 - 3 coordinate system, the structure
                      map. The location of A, B, etc. positions on structure maps
                      can be related with repulsive or attractive interactions at
                      high or low T-2 values. The plate- or rod-like habit of
                      single crystals can frequently be related to layered or
                      rod-like packings (T-1 T-2 T-3) of the constituents.},
      keywords     = {J (WoSType)},
      cin          = {IFF-IEM / IFF-TH-III},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB321 / I:(DE-Juel1)VDB32},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Applied / Physics, Condensed Matter / Physics,
                      Mathematical},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000238104400005},
      doi          = {10.1142/S0217979206034315},
      url          = {https://juser.fz-juelich.de/record/53865},
}