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

  • Jafar Azamat
  • , Alireza Khataee*
  • , Sang Woo Joo
  • *Bu çalışma için yazışmadan sorumlu yazar
  • University of Tabriz
  • Yeungnam University

Araştırma çıktısı: Dergi yayınıMakaleHakem

28 Atıf (Scopus)

Özet

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.]

Orijinal dilİngilizce
Makale numarası82
DergiJournal of Molecular Modeling
Hacim22
Basın numarası4
DOI'lar
Yayın durumuYayınlandı - 1 Nis 2016
Harici olarak yayınlandıEvet

Bibliyografik not

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

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