IDEAS home Printed from https://ideas.repec.org/a/spr/eurphb/v98y2025i2d10.1140_epjb_s10051-025-00881-x.html
   My bibliography  Save this article

Structural and energetic stability of the lowest equilibrium structures of water clusters

Author

Listed:
  • Vishwa K. Bhatt

    (University of Mumbai)

  • Sajeev S. Chacko

    (University of Mumbai)

  • Nitinkumar M. Bijewar

    (University of Mumbai)

  • Balasaheb J. Nagare

    (University of Mumbai)

Abstract

Water molecules with their hydrogen bonding capability, exhibit exceptional properties in the bulk as well as in cluster form. In the present work, we study the size-dependent trends in the structure, energetics, bonding, ionisation potential, fragmentation pattern, and optical properties of water clusters in the size range of n = 2–20, and an interplay between them. We have extensively searched for the lowest energy structures of the water clusters using the artificial bee colony algorithm, optimised them first with the classical force field TIP4P and then relaxed at least 10 lowest energy structures using density functional theory. We have found new lowest energy structures for all the sizes as against the ones reported earlier. The structures and stability of water clusters are primarily dictated by the H-bond network. However, we found the weak van der Waals interactions also play a crucial role in stabilising the clusters giving them unique characteristics. Some of the clusters such as those with $$n=4, 8, 10, 12$$ n = 4 , 8 , 10 , 12 and 15 molecules were structurally symmetric, yet a close analysis of various properties reveals that the clusters with $$n=4, 8, 12, 14$$ n = 4 , 8 , 12 , 14 and 19 molecules are more stable than others. Spherical or nearly spherical clusters were found to be the most stable, corroborated by the shape deformation parameters and the fragmentation pattern, which indicated a higher likelihood of forming fragments of sizes $$n=4, 8, 12, 14$$ n = 4 , 8 , 12 , 14 , and 16. A blueshift of the H-O-H vibrational modes and a redshift of the O–H stretching modes is seen for most clusters. Such characteristics in the vibrational spectra is associated with an increase in the H-bond strength which is seen to increase with size of the cluster. Large optical band gaps for $$n=4, 8, 12$$ n = 4 , 8 , 12 and 16 along with blueshifts in optical spectra implies these clusters to be chemically more stable than others.

Suggested Citation

  • Vishwa K. Bhatt & Sajeev S. Chacko & Nitinkumar M. Bijewar & Balasaheb J. Nagare, 2025. "Structural and energetic stability of the lowest equilibrium structures of water clusters," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 98(2), pages 1-15, February.
  • Handle: RePEc:spr:eurphb:v:98:y:2025:i:2:d:10.1140_epjb_s10051-025-00881-x
    DOI: 10.1140/epjb/s10051-025-00881-x
    as

    Download full text from publisher

    File URL: http://link.springer.com/10.1140/epjb/s10051-025-00881-x
    File Function: Abstract
    Download Restriction: Access to the full text of the articles in this series is restricted.

    File URL: https://libkey.io/10.1140/epjb/s10051-025-00881-x?utm_source=ideas
    LibKey link: if access is restricted and if your library uses this service, LibKey will redirect you to where you can use your library subscription to access this item
    ---><---

    As the access to this document is restricted, you may want to search for a different version of it.

    More about this item

    Statistics

    Access and download statistics

    Corrections

    All material on this site has been provided by the respective publishers and authors. You can help correct errors and omissions. When requesting a correction, please mention this item's handle: RePEc:spr:eurphb:v:98:y:2025:i:2:d:10.1140_epjb_s10051-025-00881-x. See general information about how to correct material in RePEc.

    If you have authored this item and are not yet registered with RePEc, we encourage you to do it here. This allows to link your profile to this item. It also allows you to accept potential citations to this item that we are uncertain about.

    We have no bibliographic references for this item. You can help adding them by using this form .

    If you know of missing items citing this one, you can help us creating those links by adding the relevant references in the same way as above, for each refering item. If you are a registered author of this item, you may also want to check the "citations" tab in your RePEc Author Service profile, as there may be some citations waiting for confirmation.

    For technical questions regarding this item, or to correct its authors, title, abstract, bibliographic or download information, contact: Sonal Shukla or Springer Nature Abstracting and Indexing (email available below). General contact details of provider: http://www.springer.com .

    Please note that corrections may take a couple of weeks to filter through the various RePEc services.

    IDEAS is a RePEc service. RePEc uses bibliographic data supplied by the respective publishers.