Modeling Self-Organization Processes in Crystal-Forming Systems: Suprapolyedic Na18Hg157 Precursor Clusters for the Self-Assembly of the Na99Hg468–hP567 Crystal Structure
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DOI: 10.1134/s1087659619060191
Abstract: Using computer methods (the ToposPro software package), the combinatorial-topological analysis and modeling of the self-assembly of the Na99Hg468–hP567 crystal structure are carried out with the following parameters of the hexagonal cell: a = b =… read more here.
Keywords: modeling self; assembly na99hg468; k175; na99hg468 hp567 ... See more keywords