Nanocomposite membranes are strongly desired to break a trade-off between permeability and selectivity. This work reports new thin film nanocomposite (TFN) forward osmosis (FO) membranes by embedding aluminosilicate nanotubes (ANTs) into a polyamide (PA) rejection layer. The surface morphology and structure of the TFN FO membranes were carefully characterized by FTIR, XPS, FESEM and AFM. The ANTs incorporated PA rejection layers exhibited many open and broad “leaf-like” folds with “ridge-and-valley” structures, high surface roughness and relatively low cross-linking degree. Compared with thin film composite (TFC) membrane without ANTs, the TFN membrane with only 0.2 w/v% ANTs loading presented significantly improved FO water permeability, selectivity and reduced structural parameters. This promising performance can be mainly contributed to the special ANTs embedded PA rejection layer, where water molecules preferentially transport through the nanochannels of ANTs. Molecular dynamic simulation further proved that water molecules have much larger flux through the nanotubes of ANTs than sodium and chloride ions, which are attributed to the intrinsic hydrophilicity of ANTs and low external force for water transport. This work shows that these TFN FO membranes with ANTs decorated PA layer are promising in desalination applications due to their simultaneously enhanced permeability and selectivity.
We
present in situ pressure experiments on aluminogermanate
nanotubes studied by X-ray scattering and absorption spectroscopy
measurements. Structural transformations under hydrostatic pressure
below 10 GPa are investigated as a function of the morphology, organization,
or functionalization of the nanotubes. Radial deformations, ovalization
for isolated nanotubes, and hexagonalization when they are bundled
are evidenced. Radial collapse of single-walled nanotubes is shown
to occur, in contrast to the double-walled nanotubes. The effect of
the transmitting pressure medium used on the collapse onset pressure
value is demonstrated. Axial Young’s moduli are determined
for isolated (400 GPa) and bundled (600 GPa) single-walled nanotubes,
double-walled nanotubes (440 GPa), and methylated single-walled nanotubes
(200 GPa).
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