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In this paper, the morphology and bulk physical properties of 1,3-dialkylimidazolium bis{(trifluoromethane)sulfonyl}amide ([(C(N/2))(2)im][NTf(2)]) are compared to that of 1-alkyl-3-methylimidazolium bis{(trifluoromethane)sulfonyl}amide ([C(N-1)C(1)im][NTf(2)]) for N = 4, 6, 8, and 10. For a given pair of ionic liquids (ILs) with the same N, the ILs differ only in the symmetry of the alkyl substitution on the imidazolium ring of the cation. Small-wide-angle X-ray scattering measurements indicate that, for a given symmetric/asymmetric IL pair, the structural heterogeneities are larger in the asymmetric IL than in the symmetric IL. The correlation length of structural heterogeneities for the symmetric and asymmetric salts, however, is described by the same linear equation when plotted versus the single alkyl chain length. Symmetric ILs with N = 4 and 6 easily crystallize, whereas longer alkyl chains and asymmetry hinder crystallization. Interestingly, the glass transition temperature is found to vary inversely with the correlation length of structural heterogeneities and with the length of the longest alkyl chain. Whereas the densities for a symmetric/asymmetric IL pair with a given N are nearly the same, the viscosity of the asymmetric IL is greater than that of the symmetric IL. Also, an even-odd effect previously observed in molecular dynamics simulations is confirmed by viscosity measurements. We discuss in this paper how the structural heterogeneities and physical properties of these ILs are consistent with alkyl tail segregation.

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Bacterial contamination reduces the shelf-life of foods and presents serious risks to human health. Nanotechnology provides the opportunity for the development of new antibacterial agents. Nano-inorganic metal oxides have shown the potential to reduce bacterial contamination of foods. When the particle size of materials decreases from the micrometre to the nanometre range, nano-functional properties such as diffusivity, mechanical strength, chemical reactivity and biological properties are improved. Significantly, ZnO has been used in many applications with particular success. Many studies have shown that ZnO nanoparticles have enhanced antibacterial activity. This review discusses the main synthetic methods, antibacterial activity, antibacterial mechanisms and food applications of ZnO nanoparticles.

Large-area heteroatom-doped graphene films are greatly attractive materials for various applications, such as electronics, fuel cells, and supercapacitors. Currently, these graphene films are prepared by the high-temperature chemical vapor deposition method, which produces a low doping level in N-doped graphene (NG) and fails in the synthesis of large-area S-doped graphene (SG) film. Here, we report a low-temperature method toward the synthesis of large-area heavily heteroatom-doped graphene on copper foils via a free radical reaction using polyhalogenated aromatic compounds. This low-temperature method allows the synthesis of single-layer NG film with a high nitrogen content, and the production of large-area SG film for the first time. Both doped graphenes show enhanced electrical properties in field effect transistors as well as high-performance electrocatalysts for fuel cells.

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The glass transition behavior of glycerol and propylene glycol confined in nanoporous glass is investigated using differential scanning calorimetry. Both silanized and unsilanized porous glasses are used to confine the liquids with nominal pore sizes ranging from 2.5 to 7.5 nm, and the glass transition temperature (T(g)) and the limiting fictive temperature (T(f )') are measured on cooling and heating, respectively. The effect of pore fullness is also examined. We find that differences in T(g), DeltaC(p), and the enthalpy overshoot behavior observed on heating are significant between partially and completely filled pores for the case of the unsilanized controlled pore glasses (CPGs) but that the effect of pore fullness is insignificant for the silanized CPGs. In general, the behavior in the silanized CPGs is similar to the behavior in the completely filled unsilanized pores. For glycerol, this includes a small depression in T(f )' on the order of 5 K at 2.5 nm. For propylene glycol, similar behavior is found except that an additional glass transition is observed in both silanized and unsilanized systems approximately 30 K higher than the bulk and a slightly smaller depression on the order of 3 K at 2.5 nm is observed in the completely filled unsilanized pores and in partially and completely filled silanized pores. The results are compared to those in the literature, and the confinement effects are discussed.