Molecular dynamics simulations of trihalomethanes removal from water using boron nitride nanosheets

Jafar Azamat, Alireza Khataee*, Sang Woo Joo

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

27 Citations (Scopus)

Abstract

Molecular dynamics simulations were performed to investigate the separation of trihalomethanes (THMs) from water using boron nitride nanosheets (BNNSs). The studied systems included THM molecules and a functionalized BNNS membrane immersed in an aqueous solution. An external pressure was applied to the z axis of the systems. Two functionalized BNNSs with large fluorinated-hydrogenated pore (F-H-pores) and small hydrogen-hydroxyl pore (H-OH-pores) were used. The pores of the BNNS membrane were obtained by passivating each nitrogen and boron atoms at the pore edges with fluorine and hydrogen atoms in the large pore or with hydroxyl and hydrogen atoms in the small pore. The results show that the BNNS with a small functionalized pore was impermeable to THM molecules, in contrast to the BNNS with a large functionalized pore. Using these membranes, water contaminants can be removed at lower cost. [Figure not available: see fulltext.]

Original languageEnglish
Article number82
JournalJournal of Molecular Modeling
Volume22
Issue number4
DOIs
Publication statusPublished - 1 Apr 2016
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2016, Springer-Verlag Berlin Heidelberg.

Keywords

  • Boron nitride nanosheet
  • Density profile
  • Radial distribution function
  • Trihalomethanes

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