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Crystal Research and Technology |
Cryst. Res. Technol. 40, 917 (2005) - Abstract -
Morphological lattice complexes
J. Hauck, K. Mika, and W. Sager
Institut für Festkörperforschung, Forschungszentrum Jülich, 52425 Jülich, Germany
| Keywords | characteristic lattice complexes, crystal habit, microemulsions, nanoparticles |
| PACS | 61.50.Ah, 61.66.-f, 61.50.Lt |
| DOI | 10.1002/crat.200410457 |
Binary and pseudobinary compounds AB like NaCl and CaCO3, with the center of charge at carbon position, are characterized by self-coordination numbers of nearest, second and third neighbors T1 T2 T3 of A and B positions. The maximum Madelung factor of compounds with identical Ti values of A and B atoms is obtained for a maximum of B positions at the border of the A–A Dirichlet domain. The A and B positions form a packing with different Ti values, if all B positions are on the border of the Dirichlet domain. This packing like the primitive cubic packing of Na and Cl atoms with Ti values 6 12 8 or the rhombohedrally distorted packing 6 8 6 of CaCO3 as morphological lattice complexes can be related to cubic NaCl crystals or the cleaved rhombohedron of calcite. A different habit of crystals is expected for sphere, rod or layered packings. Many well-defined nanoparticles can be obtained from microemulsions at variation of temperature, water content or water partial pressure.

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