Skip to main content
Log in

Intermetallic Compounds LikMn (M = Ag, Au, Pt, Pd, Ir, Rh): Geometrical and Topological Analysis, Tetrahedral Cluster Precursors, and Self-Assembly of Crystal Structures

  • THEORY OF CRYSTAL STRUCTURES
  • Published:
Crystallography Reports Aims and scope Submit manuscript

Abstract

A combinatorial and topological analysis has been performed and self-assembly of the crystal structures of intermetallic compounds formed in the Li–M (M = Ag, Au, Pt, Pd, Ir, Rh) systems has been simulated using computer methods (the TOPOS program package). The LikMn precursor metal clusters are determined based on the algorithms of graph expansion in cluster structures and construction of basic 2D and 3D nets in the form of graphs, the nodes of which correspond to the cluster centers. The tetrahedral metal clusters M4, forming packets in the (LiPd3)(Pd4)-cF32, (Li2Rh2)(Rh4)-oI8, (Li2Pd2)(Pd4)-mP4, LiAu3-cP4, Li1.84Ag2.16-cF4, Li2Ag2-tI8, Li2Pd2-cP2, Li2Rh2-hP2, and Li3Pd-cF16 crystal structures; tetrahedral metal clusters M4 and spacer atoms for the Li2(Pt4)-сF24 framework structure; and two-layer clusters 0@М4@M22 for the (Li4)(Li12Ag10)-cI52 structure are found. The symmetry and topology code of self-assembly of the crystal structures of LikMn intermetallic compounds has been completely reconstructed from precursor metal clusters \(S_{3}^{0}\) in the following form: primary chain \(S_{3}^{1}\) → microlayer \(S_{3}^{2}\) → microframework \(S_{3}^{3}\).

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

Fig. 1.
Fig. 2.
Fig. 3.
Fig. 4.

Similar content being viewed by others

REFERENCES

  1. P. Villars and K. Cenzual, Pearson’s Crystal Data-Crystal Structure Database for Inorganic Compounds (PCDIC) (ASM International, Materials Park, OH).

  2. Inorganic Crystal Structure Database (ICSD) (Fachinformationszentrum Karlsruhe (FIZ), Germany, and US National Institute of Standard and Technology (NIST), USA).

  3. J. Dshemuchadse and W. Steurer, Inorg. Chem. 54 (3), 1120 (2015).

    Article  Google Scholar 

  4. V. A. Blatov, A. P. Shevchenko, and D. M. Proserpio, Cryst. Growth Des. 14 (7), 3576 (2014).

    Article  Google Scholar 

  5. A. Pankova, V. Blatov, G. Ilyushin, and D. Proserpio, Inorg. Chem. 52, 13094 (2013).

    Article  Google Scholar 

  6. G. D. Ilyushin, Crystallogr. Rep. 62 (5), 670 (2017).

    Article  ADS  Google Scholar 

  7. G. D. Ilyushin, Crystallogr. Rep. 63 (4), 543 (2018).

    Article  ADS  Google Scholar 

  8. G. D. Ilyushin, Russ. J. Inorg. Chem. 62 (13), 1730 (2017).

    Article  Google Scholar 

  9. G. D. Ilyushin, Russ. J. Inorg. Chem. 63 (14), 1786 (2018).

    Google Scholar 

  10. M. V. Koval’chuk, O. A. Alekseeva, A. E. Blagov, et al., Crystallogr. Rep. 64 (1), 6 (2019).

    Article  ADS  Google Scholar 

  11. J. H. N. van Vucht and K. H. J. Buschow, J. Less-Common Met. 48, 345 (1976).

    Article  Google Scholar 

  12. G. Kienast and J. Verma, Z. Anorg. Allg. Chem. 310, 143 (1961).

    Article  Google Scholar 

  13. H. C. Donkersloot and J. H. N. van Vucht, J. Less-Common Met. 50, 279 (1976).

    Article  Google Scholar 

  14. O. Loebich and W. Wopersnow, J. Less-Common Met. 63, 83 (1979).

    Article  Google Scholar 

  15. D. Fischer and M. Jansen, Z. Anorg. Allg. Chem. 629, 1934 (2003).

    Article  Google Scholar 

  16. V. V. Pavlyuk, G. S. Dmytriv, I. I. Tarasiuk, et al., Solid State Sci. 12, 274 (2010).

    Article  ADS  Google Scholar 

  17. T. Noritake, M. Aoki, S. Towata, et al., Acta Crystallogr. B 63, 26 (2007).

    Article  Google Scholar 

Download references

ACKNOWLEDGMENTS

I am grateful to V.A. Blatov for supplying the ТороsPro package for calculations.

Funding

This study was supported by the Ministry of Science and Higher Education of the Russian Federation within the State assignment for the Federal Scientific Research Centre “Crystallography and Photonics” of the Russian Academy of Sciences and the Russian Foundation for Basic Research (project no. 19-02-00636).

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to G. D. Ilyushin.

Additional information

Translated by Yu. Sin’kov

Rights and permissions

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Ilyushin, G.D. Intermetallic Compounds LikMn (M = Ag, Au, Pt, Pd, Ir, Rh): Geometrical and Topological Analysis, Tetrahedral Cluster Precursors, and Self-Assembly of Crystal Structures. Crystallogr. Rep. 65, 202–210 (2020). https://doi.org/10.1134/S106377452002011X

Download citation

  • Received:

  • Revised:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.1134/S106377452002011X

Navigation