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Journal ArticleDOI

Effect of airborne contaminants on the wettability of supported graphene and graphite

TLDR
It is demonstrated that airborne hydrocarbons adsorb on graphitic surfaces, and that a concurrent decrease in the water contact angle occurs when these contaminants are partially removed by both thermal annealing and controlled ultraviolet-O3 treatment.
Abstract
It is generally accepted that supported graphene is hydrophobic and that its water contact angle is similar to that of graphite Here, we show that the water contact angles of freshly prepared supported graphene and graphite surfaces increase when they are exposed to ambient air By using infrared spectroscopy and X-ray photoelectron spectroscopy we demonstrate that airborne hydrocarbons adsorb on graphitic surfaces, and that a concurrent decrease in the water contact angle occurs when these contaminants are partially removed by both thermal annealing and controlled ultraviolet-O3 treatment Our findings indicate that graphitic surfaces are more hydrophilic than previously believed, and suggest that previously reported data on the wettability of graphitic surfaces may have been affected by unintentional hydrocarbon contamination from ambient air

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Citations
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Journal ArticleDOI

Intrinsic hydrophilic character of carbon nanotube networks

TL;DR: In this article, it was shown that carbon nanotubes (CNTs) or graphene have an intrinsically hydrophilic nature and that the addition of liquid hydrocarbons or polycyclic aromatic compounds, which are the common side-products of nanocarbon syntheses, turned the otherwise water-sensitive CNT films hydrophobic.
Journal ArticleDOI

Water on BN doped benzene: A hard test for exchange-correlation functionals and the impact of exact exchange on weak binding

TL;DR: By exploiting the subtle binding between water and a boron and nitrogen doped benzene derivative (1,2-azaborine) it is shown how exact exchange can alter the binding conformation within a complex.
Journal ArticleDOI

The role of water models on the prediction of slip length of water in graphene nanochannels

TL;DR: Self-consistent comparisons of slip characteristics between the SPC, SPC/E, Spc/Fw, TIP3P, Tip4P, and TIP4P/2005 water models are demonstrated.
Journal ArticleDOI

The evolution in graphitic surface wettability with first-principles quantum simulations: the counterintuitive role of water

TL;DR: This study provides conclusive evidence to demonstrate the role played by water adsorption in the evolution of surface properties of aged graphite in ambient air and establishes the basis of the quantum surface wettability theory by combining two independent atomic-level quantum physics simulation methodologies.
Journal ArticleDOI

Wettability of colloid-imprinted carbons by contact angle kinetics and water vapor sorption measurements

TL;DR: In this paper, CICs with different pore sizes were synthesized and heat treated at 1500°C under a N 2 atmosphere, showing that the as-synthesized CIC surfaces are much more hydrophilic when compared to commercial carbon black (Vulcan carbon, VC).
References
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Book

Physical chemistry of surfaces

TL;DR: In this paper, the authors discuss the nature and properties of liquid interfaces, including the formation of a new phase, nucleation and crystal growth, and the contact angle of surfaces of solids.
Journal ArticleDOI

Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils

TL;DR: It is shown that graphene grows in a self-limiting way on copper films as large-area sheets (one square centimeter) from methane through a chemical vapor deposition process, and graphene film transfer processes to arbitrary substrates showed electron mobilities as high as 4050 square centimeters per volt per second at room temperature.
Journal ArticleDOI

Carbon-based Supercapacitors Produced by Activation of Graphene

TL;DR: This work synthesized a porous carbon with a Brunauer-Emmett-Teller surface area, a high electrical conductivity, and a low oxygen and hydrogen content that has high values of gravimetric capacitance and energy density with organic and ionic liquid electrolytes.
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