10.57647/ijnd.2026.1703.04

Alkali and Alkaline Earth Metal-centered B12N12 Nanocages: A Theoretical Study on the Possibility of Their Application for the Removal of Mefenamic Acid from Aqueous Media

  1. Department of Chemistry, Faculty of Basic Sciences, Ayatollah Boroujerdi University, Boroujerd, Iran
  2. Biosensor and Energy Research center, Ayatollah Boroujerdi University, Boroujerd, Iran

Received: 2025-09-10

Revised: 2025-10-08

Accepted: 2025-10-14

Published Online: 2026-01-02

How to Cite

Soleymani, M., Rashnooyani, M., & Goudarzi, M. (2025). Alkali and Alkaline Earth Metal-centered B12N12 Nanocages: A Theoretical Study on the Possibility of Their Application for the Removal of Mefenamic Acid from Aqueous Media. International Journal of Nano Dimension, 17(2 (April 2026). https://doi.org/10.57647/ijnd.2026.1703.04

PDF views: 63

Abstract

Pharmaceutical pollutants in water resources are considered as a significant threat to environmental safety and human health. This work addresses this challenge by studying the adsorption of mefenamic acid (MFA) onto the pristine, and alkali and alkaline earth metal ions-centered B12N12 nanocage. The most favorable adsorption of MFA on the B12N12 nanocage takes place between the boron atom and the oxygen atom of the carboxyl group in MFA. For the nanocage centered with alkali and alkaline earth metal ions, the best results were obtained when the Be²⁺ and K+ ions are located at the center of the nanocage, in charged and neutralized forms, respectively. Among all nanocages studied in this work, K+@B12N12Cl⁻nanocage showed best performance in the aqueous media. The IGMH and NCI analyses confirmed strong interactions between the adsorbent and MFA in all cases. Moreover, ELF analysis revealed that a single bond forms between the drug and the nanocage, supporting the chemical nature of the adsorption. In fact, while pristine boron nitride nanocages (B12N12) can be potentially applied for drug delivery, their adsorption capacity is moderate. This study demonstrates a unique success: the encapsulation of B12N12 with Be²⁺ and specially K⁺ ions significantly enhances its adsorption capacity.

Keywords

  • ELF,
  • Encapsulation,
  • IGMH,
  • Metal-centered Nanocage,
  • Pharmaceutical pollutant

References

  1. Ahmed M., Hameed B., (2018), Removal of emerging pharmaceutical contaminants by adsorption in a fixed-bed column: a review. Ecotoxicol. Environ. Saf. 149: 257-66. https://doi.org/10.1016/j.ecoenv.2017.12.01
  2. Feng L., van Hullebusch E. D., Rodrigo M. A., Esposito G., Oturan M. A., (2013), Removal of residual anti-inflammatory and analgesic pharmaceuticals from aqueous systems by electrochemical advanced oxidation processes. A review. Chem. Eng. J. 228: 944-64. https://doi.org/10.1016/j.cej.2013.05.06
  3. Bakr A. R., Rahaman M. S., (2019), Crossflow electrochemical filtration for elimination of ibuprofen and bisphenol a from pure and competing electrolytic solution conditions. J. Hazard. Mater. 365: 615-21. https://doi.org/10.1016/j.jhazmat.2018.11.01
  4. Cimolai N., (2013), The potential and promise of mefenamic acid. Expert Rev. Clin. Pharmacol. 6: 289-305. https://doi.org/10.1586/ecp.13.1
  5. Araujo L., Villa N., Camargo N., Bustos M., García T., Prieto A. d. J., (2011), Persistence of gemfibrozil, naproxen and mefenamic acid in natural waters. Environ. Chem. Lett. 9: 13-8. https://doi.org/10.1007/s10311-009-0239-
  6. Fent K., Weston A. A., Caminada D., (2006), Ecotoxicology of human pharmaceuticals. Aquat. Toxicol. 76: 122-59. https://doi.org/10.1016/j.aquatox.2005.09.00
  7. Tauxe-Wuersch A., De Alencastro L. F., Grandjean D., Tarradellas J., (2005), Occurrence of several acidic drugs in sewage treatment plants in Switzerland and risk assessment. Water Res. 39: 1761-72. https://doi.org/10.1016/j.watres.2005.03.00
  8. Vaziri I., Amini I., Poor Heravi M. R., Rzayev R., (2025), A density functional theory study of adsorption dimethyl fumarate on the surface of the pristine of g-C3N4 and Fe, Ni and Cu decorated graphitic carbon nitride. Chemical Review and Letters 8: 52-67. https://doi.org/10.22034/crl.2024.454286.132
  9. Behjatmanesh-Ardakani R., Rzayev R., (2025), Hydrogen assisted SO2 dissociation on the Pt-doped graphene quantum dot surface: a non-periodic DFT study. Chemical Review and Letters 8: 178-86. https://doi.org/10.22034/crl.2024.489135.147
  10. Ghnim Z. S., Adthab A. H., Mahdi M. S., Mansoor A. S., Radi U. K., Abd N. S., Kareem R. O., (2024), Enhanced adsorption performance and efficiency of graphitic GaN monolayers through functionalizing with transition metal adatoms (Co, Cu and Ni): A DFT study. Chemical Review and Letters 7: 912-25. https://doi.org/10.22034/crl.2024.467458.137
  11. Ali Q., Shakoor A., Rehman G., Ur Rehman M., Khan M., Ahmad R., Ahmad I., AlAsmari A. F., Alasmari F., (2025), Assessment of the potential and application of Be12O12 nanocage for removal of ciprofloxacin from water employing density functional theory. Scientific Reports 15: 1020 https://doi.org/10.1038/s41598-025-85155-
  12. Gul S., Kainat, Ali Q., Khan M., Ur Rehman M., AlAsmari A. F., Alasmari F., Alharbi M., (2023), Exploring the promising application of Be12O12 nanocage for the abatement of paracetamol using DFT simulations. Scientific Reports 13: 18481 https://doi.org/10.1038/s41598-023-45674-
  13. Soleymani M., Dashti Khavidaki H., Yarahmadi H., (2024), The Interaction of Sulfamethoxazole Drug with the Pristine and Functionalized C60 Fullerenes: A DFT Study. Phys. Chem. Res. 12: 1079-90. https://doi.org/10.22036/pcr.2024.458030.252
  14. Soleymani M., Khavidaki H. D., (2017), Inactivation possibility of pyrene by C20 fullerene via cycloaddition reactions: A theoretical study. Comput. Theor. Chem. 1112: 37-45. https://doi.org/10.1016/j.comptc.2017.04.01
  15. Saadh M. J., Hsu C.-Y., Kareem R. A., Jafarova A. M., Zareii A., Edalat M., Mirzaei M., (2025), Computational assessments of 5-Fluorocytosine (Flucytosine) antifungal adsorption onto a fullerene oxide nanocage for engineering a potential drug delivery platform. Chemical Review and Letters 8: 547-54. https://doi.org/10.22034/crl.2025.512441.156
  16. Dashti Khavidaki H., Soleymani M., (2020), A DFT Study on Adsorption of Alanine on Pristine, Functionalized and Boron and/or Nitrogen Doped Functionalized C60 Fullerenes. Phys. Chem. Res. 8: 657-69. https://doi.org/10.22036/PCR.2020.227279.175
  17. Jensen F., Toftlund H., (1993), Structure and stability of C24 and B12N12 isomers. Chem. Phys. Lett. 201: 89-96. https://doi.org/10.1016/0009-2614(93)85039-
  18. Roy S., Zhang X., Puthirath A. B., Meiyazhagan A., Bhattacharyya S., Rahman M. M., Babu G., Susarla S., Saju S. K., Tran M. K., (2021), Structure, properties and applications of two‐dimensional hexagonal boron nitride. Adv. Mater. 33: 2101589 https://doi.org/10.1002/adma.20210158
  19. Moon S., Kim J., Park J., Im S., Kim J., Hwang I., Kim J. K., (2023), Hexagonal boron nitride for next‐generation photonics and electronics. Adv. Mater. 35: 2204161 https://doi.org/10.1002/adma.20220416
  20. Kaviani S., Shahab S., Sheikhi M., (2021), Adsorption of alprazolam drug on the B12N12 and Al12N12 nano-cages for biological applications: A DFT study. Physica E: Low Dimens. Syst. Nanostruct. 126: 114473 https://doi.org/10.1016/j.physe.2020.11447
  21. Khavidaki H. D., Soleymani M., Shirzadi S., (2023), A DFT study on adsorption of diazinon and fenitrothion on nanocages B12N12 and B12P12. Struct. Chem. 34: 1133-42. https://doi.org/10.1007/s11224-022-02062-
  22. Strout D. L., (2000), Structure and stability of boron nitrides: isomers of B12N12. J. Phys. Chem. A 104: 3364-6. https://doi.org/10.1021/jp994129
  23. Li W., Jiang L., Jiang W., Wu Y., Guo X., Li Z., Yuan H., Luo M., (2023), Recent advances of boron nitride nanosheets in hydrogen storage application. J. Mater. Res. Technol. 26: 2028-42. https://doi.org/10.1016/j.jmrt.2023.08.03
  24. Kainat, Gul S., Ali Q., Khan M., Rehman M. U., Ibrahim M., AlAsmari A. F., Alasmari F., Alharbi M., (2023), Theoretical modeling of B12N12 nanocage for the effective removal of paracetamol from drinking water. Computation 11: 183 https://doi.org/10.3390/computation1109018
  25. García-Laiton G., Lopez F. A. Z., Shakerzadeh E., Chigo-Anota E., (2025), Role of homonuclear B–B/N–N bonds in DNA nucleobases adsorption on boron nitride fullerenes: Biosensor and drug transport implications. Comput. Theor. Chem. 1248: 115188 https://doi.org/10.1016/j.comptc.2025.11518
  26. Bautista M. F., Conde J. G., Juárez A. R., Anota E. C., (2025), B12N12 structures (pristine, isomer and doped with carbon) for drug delivery: the case of the acetylsalicylic acid. Nano Express 6: 015015 https://doi.org/10.1088/2632-959X/adb98
  27. Chantes-Daza M., Salvador N. B., Laiton G. G., Villanueva M. S., Anota E. C., (2025), Is it possible to protect nitric oxide by the B36N36 structure?: An in-silico proposal. Comput. Theor. Chem.: 115448 https://doi.org/10.1016/j.comptc.2025.11544
  28. Ammar H., Badran H., Eid K. M., (2020), TM-doped B12N12 nano-cage (TM= Mn, Fe) as a sensor for CO, NO, and NH3 gases: A DFT and TD-DFT study. Mater. Today Commun. 25: 101681 https://doi.org/10.1016/j.mtcomm.2020.10168
  29. Baei M. T., Bagheri Z., Peyghan A. A., (2013), Transition metal atom adsorptions on a boron nitride nanocage. Struct. Chem. 24: 1039-44. https://doi.org/10.1007/s11224-012-0132-
  30. Abbasi M., Nemati-Kande E., Mohammadi M. D., (2018), Doping of the first row transition metals onto B12N12 nanocage: A DFT study. Comput. Theor. Chem. 1132: 1-11. https://doi.org/10.1016/j.comptc.2018.04.00
  31. Beheshtian J., Tabar M. B., Bagheri Z., Peyghan A. A., (2013), Exohedral and endohedral adsorption of alkaline earth cations in BN nanocluster. J. Mol. Model. 19: 1445-50. https://doi.org/10.1007/s00894-012-1702-
  32. Janjua M. R. S. A., (2021), Theoretical framework for encapsulation of inorganic B12N12 nanoclusters with alkaline earth metals for efficient hydrogen adsorption: a step forward toward hydrogen storage materials. Inorg. Chem. 60: 2816-28. https://doi.org/10.1021/acs.inorgchem.0c0373
  33. Janjua M. R. S. A., (2021), Prediction and understanding: Quantum chemical framework of transition metals enclosed in a B12N12 inorganic nanocluster for adsorption and removal of DDT from the environment. Inorg. Chem. 60: 10837-47. https://doi.org/10.1021/acs.inorgchem.1c0176
  34. Ali Q., Khan A. A., Yar M., Khan M., Ahmad R., Ahmad I., (2022), Theoretical insight of ciprofloxacin removal from water using boron nitride (B12N12) nanocage. Surf. Interf. 31: 101982 https://doi.org/10.1016/j.surfin.2022.10198
  35. Sheikhi M., Kaviani S., Azarakhshi F., Shahab S., (2022), Superalkali X3O (X= Li, Na, K) doped B12N12 nano-cages as a new drug delivery platform for chlormethine: A DFT approach. Comput. Theor. Chem. 1212: 113722 https://doi.org/10.1016/j.comptc.2022.11372
  36. Mehboob M. Y., Hussain R., Younas F., Jamil S., Iqbal M. M. A., Ayub K., Sultana N., Janjua M. R. S. A., (2023), Computation assisted design and prediction of alkali-metal-centered B12N12 nanoclusters for efficient H2 adsorption: new hydrogen storage materials. J. Cluster Sci. 34: 1237-47. https://doi.org/10.1007/s10876-022-02294-
  37. Lai Y., Al-Musawi T. J., Hussein U. A.-R., Waleed I., Ahmed H. H., Khallawi A. Q., Alsaraf K. M., Asiri M., Abosaooda M., Alsaab H. O., (2023), A first-principal study of pure and encapsulation boron nitride cluster with alkaline metals as the metformin drug carrier. J. Mol. Liq. 384: 122260 https://doi.org/10.1016/j.molliq.2023.12226
  38. Oku T., Nishiwaki A., Narita I., (2004), Formation and atomic structure of B12N12 nanocage clusters studied by mass spectrometry and cluster calculation. Science and Technology of Advanced Materials 5: 635-8. https://doi.org/10.1016/j.stam.2004.03.01
  39. Nair R. G. S., Nair A. K. N., Sun S., (2024), Adsorption of drugs on B 12 N 12 and Al 12 N 12 nanocages. RSC Adv. 14: 31756-67. https://doi.org/10.1039/D4RA05586
  40. Nasrollahzadeh M., Sajjadi M., Iravani S., Varma R. S., (2021), Green-synthesized nanocatalysts and nanomaterials for water treatment: Current challenges and future perspectives. J. Hazard. Mater. 401: 123401 https://doi.org/10.1016/j.jhazmat.2020.12340
  41. Sanni S. E., Oni B. A., Okoro E. E., Pandya S., (2024), Recent advances in the use of biogenic nanomaterials and photocatalysts for wastewater treatment: challenges and future prospects. Frontiers in Nanotechnology 6: 1469309 https://doi.org/10.3389/fnano.2024.146930
  42. Palani G., Arputhalatha A., Kannan K., Lakkaboyana S. K., Hanafiah M. M., Kumar V., Marella R. K., (2021), Current trends in the application of nanomaterials for the removal of pollutants from industrial wastewater treatment—a review. Molecules 26: 2799 https://doi.org/10.3390/molecules2609279
  43. Rath P., Bhardwaj L. K., Yadav P., Bhardwaj A. K., (2024), A synthesis of biogenic nanoparticles (NPs) for the treatment of wastewater and its application: A review. Biogenic Wastes-Enabled Nanomaterial Synthesis: Applications in Environmental Sustainability: 127-48. https://doi.org/10.1007/978-3-031-59083-2_
  44. Soleymani M., Khavidaki H. D., Hosseini M., (2020), Three-component coupling reaction of the C 60 fullerene, indole and propargyl bromide: a theoretical study. React. Kinet. Mech. Catal. 130: 75-90. https://doi.org/10.1007/s11144-020-01776-
  45. Soleymani M., (2019), Theoretical Study of the Possibility of Functionalization of C20 Fullerene with the Simplest Ketene CH2CO. J. Struct. Chem. 60: 524-35. https://doi.org/10.1134/S002247661904003
  46. Fekri M. H., Bazvand R., Soleymani M., Mehr M. R., (2020), Adsorption of Metronidazole drug on the surface of nano fullerene C60 doped with Si, B and Al: A DFT study. Int. J. Nano Dimens. 11: 346-54. https://doi.org/10.57647
  47. Fekri M. H., Bazvand R., Solymani M., Razavi Mehr M., (2021), Adsorption behavior, electronical and thermodynamic properties of ornidazole drug on C60 fullerene doped with Si, B and Al: A quantum mechanical simulation. Phys. Chem. Res. 9: 151-64. https://doi.org/10.22036/pcr.2020.244279.181
  48. Zhao Y., Truhlar D. G., (2006), Comparative DFT study of van der Waals complexes: rare-gas dimers, alkaline-earth dimers, zinc dimer, and zinc-rare-gas dimers. J. Phys. Chem. A 110: 5121-9. https://doi.org/10.1021/jp060231
  49. Reed A. E., Weinstock R. B., Weinhold F., (1985), Natural population analysis. ‎J. Chem. Phys 83: 735-46. https://doi.org/10.1063/1.44948
  50. Frisch M., Trucks G., Schlegel H., Scuseria G., Robb M., Cheeseman J., Scalmani G., Barone V., Mennucci B., Petersson G. b Gaussian 09, Revision E. 01. Gaussian, Inc., Wallingford, CT, USA
  51. Tomasi J., Persico M., (1994), Molecular interactions in solution: an overview of methods based on continuous distributions of the solvent. Chem. Rev. 94: 2027-94. https://doi.org/10.1021/cr00031a01
  52. Cances E., Mennucci B., Tomasi J., (1997), A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics. ‎J. Chem. Phys 107: 3032-41. https://doi.org/10.1063/1.47465
  53. Lu T., Chen F., (2012), Multiwfn: a multifunctional wavefunction analyzer. J. Comput. Chem. 33: 580-92. https://doi.org/10.1002/jcc.2288
  54. Chai J.-D., Head-Gordon M., (2008), Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections. Phys. Chem. Chem. Phys. 10: 6615-20. https://doi.org/10.1039/B810189
  55. Marenich A. V., Cramer C. J., Truhlar D. G., (2009), Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions. J. Phys. Chem. B 113: 6378-96. https://doi.org/10.1021/jp810292
  56. Lefebvre C., Rubez G., Khartabil H., Boisson J.-C., Contreras-García J., Henon E., (2017), Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density. Phys. Chem. Chem. Phys. 19: 17928-36. https://doi.org/10.1039/C7CP02110
  57. Lu T., Chen Q., (2022), Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems. J. Comput. Chem. 43: 539-55. https://doi.org/10.1002/jcc.2681
  58. Johnson E. R., Keinan S., Mori-Sánchez P., Contreras-García J., Cohen A. J., Yang W., (2010), Revealing noncovalent interactions. J. Am. Chem. Soc. 132: 6498-506. https://doi.org/10.1021/ja100936
  59. Domingo L. R., (2014), A new C–C bond formation model based on the quantum chemical topology of electron density. RSC Adv. 4: 32415-28. https://doi.org/10.1039/C4RA04280