Cluster Self-Organization of Crystal-Forming Systems: Precursor Clusters K13 = Pu@Pu12, K8 = 0@Pu8, and K4 = 0@Pu4 for the Self-Assembly of Crystal Structures Pu4(Pu13)-MS34, Pu8-mp16, and Pu4-hP8

Author:

Shevchenko V. Ya.,Ilyushin G. D.

Publisher

Pleiades Publishing Ltd

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites

Reference15 articles.

1. Ilyushin, G.D., Modelirovanie protsessov samoorganizatsii v kristalloobrazuyushchikh sistemakh (Modeling of Self-Organization Processes in Crystal-Forming Systems), Moscow: URSS, 2003.

2. Ilyushin, G.D., Symmetry and topology code (program) of crystal structure cluster self-assembly for molecular and framework compounds, Russ. J. Inorg. Chem., 2014, vol. 59, no. 13, pp. 1568–1626.

3. Villars, P. and Cenzual, K., Pearson’s Crystal Data-Crystal Structure Database for Inorganic Compounds, Materials Park, OH: ASM Int.

4. Inorganic Crystal Structure Database, Germany: Fachinformationszentrum Karlsruhe; USA: Natl. Inst. Stand. Technol.

5. Pearson, W.B., Crystal Chemistry and Physics of Metals and Alloys, New York: Wiley, 1972.

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