Skip to main content
Log in

Using Molecular Distribution Functions to Calculate the Structural Properties of Amorphous Solids

  • Published:
Bulletin of the Russian Academy of Sciences: Physics Aims and scope

Abstract

A review is performed of theoretical ways of studying the molecular structure of liquids and amorphous solids, including transitions from one state to another. The literature data show there is no analytical solution to integral equations for partial distribution functions to describe the surface amorphization of a melt. An equation is proposed for analytically solving a system of hard spheres near a solid surface.

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.

Fig. 1.

Similar content being viewed by others

REFERENCES

  1. Nishinaga, T., Handbook of Crystal Growth: Fundamentals, Tokyo: Elsevier, 2014.

    Google Scholar 

  2. Termentzidis, K., Nanostructured Semiconductors: Amorphization and Thermal Properties, Singapore: Jenny Stanford, 2017.

    Book  Google Scholar 

  3. Sarkisov, G.N., Phys.—Usp., 2002, vol. 45, no. 6, p. 597.

    Article  ADS  Google Scholar 

  4. Mézard, M. and Parisi, G., J. Phys.: Condens. Matter., 1999, vol. 11, no. 10A, p. A157.

    ADS  Google Scholar 

  5. Bomont, J.-M., Hansen, J.-P., and Pastore, G., J. Chem. Phys., 2019, vol. 150, no. 15. 154504.

    Article  ADS  Google Scholar 

  6. Bomont, J.-M., Hansen, J.-P., and Pastore, G., Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys., 2015, vol. 92, no. 4, 042316.

    Article  Google Scholar 

  7. Bomont, J.-M., Hansen, J.-P., and Pastore, G., J. Chem. Phys., 2014, vol. 141, no. 17, 174505.

    Article  ADS  Google Scholar 

  8. Bomont, J.-M., Pastore, G., and Hansen, J.-P., J. Chem. Phys., 2017, vol. 146, no. 11, 114504.

    Article  ADS  Google Scholar 

  9. Parisi, G. and Seoane, B., Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys., 2014, vol. 89, no. 2, 022309.

    Article  ADS  Google Scholar 

  10. Tsednee, T. and Luchko, T., Phys. Rev. E, 2019, vol. 99, no. 3, 032130.

    Article  MathSciNet  ADS  Google Scholar 

  11. Rogers, D.M., arXiv:1807.05963, 2018.

  12. Tikhonov, D.A., Kiselyov, O.E., Martynov, G.A., and Sarkisov, G.N., J. Mol. Liq., 1999, vol. 82, nos. 1–2, p. 3.

    Article  Google Scholar 

  13. Agrafonov, Y. and Petrushin, I., Phys. Proc., 2015, vol. 71, p. 364.

    Article  ADS  Google Scholar 

  14. Agrafonov, Y. and Petrushin, I., J. Phys.: Conf. Ser., 2016, vol. 747, no. 1, 012024.

    Google Scholar 

  15. Paganini, I.E., Davidchack, R.L., Laird, B.B., and Urrutia, I., J. Chem. Phys., 2018, vol. 149, no. 1, 014704.

    Article  ADS  Google Scholar 

  16. Kaneyoshi, T., Int. J. Mod. Phys. B, 2017, vol. 513, p. 87.

    Google Scholar 

  17. Martynov, G.A., Fundamental Theory of Liquids: Method of Distribution Functions, New York: Adam Hilger, 1992, p. 470.

    Google Scholar 

  18. Wertheim, M.S., Phys. Rev. Lett., 1963, vol. 10, no. 8, p. 321.

    Article  MathSciNet  ADS  Google Scholar 

  19. He, Y., Rice, S.A., and Xu, X., J. Chem. Phys., 2016, vol. 145, no. 23, 234508.

    Article  ADS  Google Scholar 

Download references

Funding

This work was partially supported by the Ministry of Education and Science of the Russian Federartion as part of State Task no. 3.1941.2017/PCh.

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to Yu. V. Agrafonov.

Additional information

Translated by A. Tulyabaev

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Agrafonov, Y.V., Petrushin, I.S. Using Molecular Distribution Functions to Calculate the Structural Properties of Amorphous Solids. Bull. Russ. Acad. Sci. Phys. 84, 783–787 (2020). https://doi.org/10.3103/S1062873820070035

Download citation

  • Received:

  • Revised:

  • Accepted:

  • Published:

  • Issue Date:

  • DOI: https://doi.org/10.3103/S1062873820070035

Navigation