Insight into the Nanoscale Mechanism of Rapid H2O Transport within a Graphene Oxide Membrane: Impact of Oxygen Functional Group Clustering
Thermogravimetric analysis
DOI:
10.1021/acsami.5b08824
Publication Date:
2015-12-14T11:10:05Z
AUTHORS (6)
ABSTRACT
Realistic models of graphene oxide membranes were developed and validated to interpret the exceptional water permeation in association with X-ray photoelectron spectroscopy, thermogravimetric differential scanning calorimetry analysis, dynamic vapor sorption measurements. With respect GO oxidization level, surface distributions functionalized domains analyzed line TEM observations, 3 types interlayer slit pores identified. The hydrophilicity degrees as-defined strongly influence their H2O uptake capacities. Calculated enthalpies isotherms are good agreement experimental data, results indicate dominant role dipole interactions. expansion shows a transition from interstratification an monolayer accumulation multilayers at distance 0.8 nm. evolution both hydrogen bonds diffusivities suggests existence three species different binding states molecular mobilities. computed permeability on basis sorption-diffusion theory supports transport capacity membranes.
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