Computer simulation of the self-assembly of paulingite crystal structure from suprapolyhedral nanocluster precursors K6, K16, and K20

Crystallography Reports

Volumn 56, Issue 1, 2011, Pages 75-83

  Ilyushin, G D ^a   Blatov, V A ^b  

^a SHUBNIKOV INSTITUTE OF CRYSTALLOGRAPHY   (Russian Federation)

^b SAMARA NATIONAL RESEARCH UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

3D STRUCTURE; ASSEMBLY CODE; COMPLEX STRUCTURE; EXTRAFRAMEWORK; FACTOR GRAPHS; MATRIX SELF-ASSEMBLY; PROGRAM PACKAGES; STRUCTURAL FUNCTION; TOPOLOGICAL ANALYSIS;

BARIUM; COMPUTATIONAL METHODS; GEOMETRY; NANOCLUSTERS; SELF ASSEMBLY; SOFTWARE PACKAGES; THREE DIMENSIONAL;

CRYSTAL STRUCTURE;

EID: 79551573845     PISSN: 10637745     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1063774510061045     Document Type: Article

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