TY - JOUR
T1 - New Insights in the Natural Organic Matter Fouling Mechanism of Polyamide and Nanocomposite Multiwalled Carbon Nanotubes-Polyamide Membranes
AU - Cruz-Silva, Rodolfo
AU - Takizawa, Yoshihiro
AU - Nakaruk, Auppatham
AU - Katouda, Michio
AU - Yamanaka, Ayaka
AU - Ortiz-Medina, Josue
AU - Morelos-Gomez, Aaron
AU - Tejima, Syogo
AU - Obata, Michiko
AU - Takeuchi, Kenji
AU - Noguchi, Toru
AU - Hayashi, Takuya
AU - Terrones, Mauricio
AU - Endo, Morinobu
N1 - Funding Information:
This research was supported by the Center of Innovation (COI) Program “Global Aqua Innovation Center for Improving Living Standards and Water-sustainability” from Japan Science and Technology Agency through the grant JPMJCE1316. The numerical calculations were carried out on the TSUBAME2.5 supercomputer in the Tokyo Institute of Technology and Earth Simulator in the Japan Marine Science and Technology Center (JAMSTEC). This work was also partly supported (for R.C.-S., A.G., K.T., T.H., and M.E.) by JSPS KAKENHI Grant Number JP17H0340100.
Publisher Copyright:
© 2019 American Chemical Society.
PY - 2019/6/4
Y1 - 2019/6/4
N2 - Polyamide (PA) membranes comprise most of the reverse osmosis membranes currently used for desalination and water purification. However, their fouling mechanisms with natural organic matter (NOM) is still not completely understood. In this work, we studied three different types of PA membranes: a laboratory made PA, a commercial PA, and a multiwalled carbon nanotube (CNT-PA nanocomposite membrane during cross-flow measurements by NaCl solutions including NOM, humic acid (HA), or alginate, respectively). Molecular dynamic simulations were also used to understand the fouling process of NOM down to its molecular scale. Low molecular weight humic acid binds to the surface cavities on the PA structures that leads to irreversible adsorption induced by the high surface roughness. In addition, the larger alginate molecules show a different mechanism, due to their larger size and their ability to change shape from the globule type to the uncoiled state. Specifically, alginate molecules either bind through Ca2+ bridges or they uncoil and spread on the surface. This work shows that carbon nanotubes can help to decrease roughness and polymer mobility on the surfaces of the membranes at the molecular scale, which represents a novel method to design antifouling membranes.
AB - Polyamide (PA) membranes comprise most of the reverse osmosis membranes currently used for desalination and water purification. However, their fouling mechanisms with natural organic matter (NOM) is still not completely understood. In this work, we studied three different types of PA membranes: a laboratory made PA, a commercial PA, and a multiwalled carbon nanotube (CNT-PA nanocomposite membrane during cross-flow measurements by NaCl solutions including NOM, humic acid (HA), or alginate, respectively). Molecular dynamic simulations were also used to understand the fouling process of NOM down to its molecular scale. Low molecular weight humic acid binds to the surface cavities on the PA structures that leads to irreversible adsorption induced by the high surface roughness. In addition, the larger alginate molecules show a different mechanism, due to their larger size and their ability to change shape from the globule type to the uncoiled state. Specifically, alginate molecules either bind through Ca2+ bridges or they uncoil and spread on the surface. This work shows that carbon nanotubes can help to decrease roughness and polymer mobility on the surfaces of the membranes at the molecular scale, which represents a novel method to design antifouling membranes.
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U2 - 10.1021/acs.est.8b07203
DO - 10.1021/acs.est.8b07203
M3 - Article
C2 - 31074970
AN - SCOPUS:85066145820
SN - 0013-936X
VL - 53
SP - 6255
EP - 6263
JO - Environmental Science & Technology
JF - Environmental Science & Technology
IS - 11
ER -