1,903 research outputs found
Characterization of volatile organic compounds at a roadside environment in Hong Kong: An investigation of influences after air pollution control strategies
Vehicular emission is one of the important anthropogenic pollution sources for volatile organic compounds (VOCs). Four characterization campaigns were conducted at a representative urban roadside environment in Hong Kong between May 2011 and February 2012. Carbon monoxide (CO) and VOCs including methane (CH4), non-methane hydrocarbons (NMHCs), halocarbons, and alkyl nitrates were quantified. Both mixing ratios and compositions of the target VOCs show ignorable seasonal variations. Except CO, liquefied petroleum gas (LPG) tracers of propane, i-butane and n-butane are the three most abundant VOCs, which increased significantly as compared with the data measured at the same location in 2003. Meanwhile, the mixing ratios of diesel- and gasoline tracers such as ethyne, alkenes, aromatics, halogenated, and nitrated hydrocarbons decreased by at least of 37%. The application of advanced multivariate receptor modeling technique of positive matrix factorization (PMF) evidenced that the LPG fuel consumption is the largest pollution source, accounting for 60 ± 5% of the total quantified VOCs at the roadside location. The sum of ozone formation potential (OFP) for the target VOCs was 300.9 μg-O3 m-3, which was 47% lower than the value of 567.3 μg-O3 m-3 measured in 2003. The utilization of LPG as fuel in public transport (i.e., taxis and mini-buses) contributed 51% of the sum of OFP, significantly higher than the contributions from gasoline- (16%) and diesel-fueled (12%) engine emissions. Our results demonstrated the effectiveness of the switch from diesel to LPG-fueled engine for taxis and mini-buses implemented by the Hong Kong Special Administrative Region (HKSAR) Government between the recent ten years, in additional to the execution of substitution to LPG-fueled engine and restrictions of the vehicular emissions in compliance with the updated European emission standards
Classification of migraine stages based on resting-state EEG power
© 2015 IEEE. Migraine is a chronic neurological disease characterized by recurrent moderate to severe headaches during a period like one month often in association with symptoms in human brain and autonomic nervous system. Normally, migraine symptoms can be categorized into four different stages: inter-ictal, pre-ictal, ictal, and post-ictal stages. Since migraine patients are difficulty knowing when they will suffer migraine attacks, therefore, early detection becomes an important issue, especially for low-frequency migraine patients who have less than 5 times attacks per month. The main goal of this study is to develop a migraine-stage classification system based on migraineurs' resting-state EEG power. We collect migraineurs' O1 and O2 EEG activities during closing eyes from occipital lobe to identify pre-ictal and non-pre-ictal stages. Self-Constructing Neural Fuzzy Inference Network (SONFIN) is adopted as the classifier in the migraine stages classification which can reach the better classification accuracy (66%) in comparison with other classifiers. The proposed system is helpful for migraineurs to obtain better treatment at the right time
Strain- and Adsorption-Dependent Electronic States and Transport or Localization in Graphene
The chapter generalizes results on influence of uniaxial strain and
adsorption on the electron states and charge transport or localization in
graphene with different configurations of imperfections (point defects):
resonant (neutral) adsorbed atoms either oxygen- or hydrogen-containing
molecules or functional groups, vacancies or substitutional atoms, charged
impurity atoms or molecules, and distortions. To observe electronic properties
of graphene-admolecules system, we applied electron paramagnetic resonance
technique in a broad temperature range for graphene oxides as a good basis for
understanding the electrotransport properties of other active carbons. Applied
technique allowed observation of possible metal-insulator transition and
sorption pumping effect as well as discussion of results in relation to the
granular metal model. The electronic and transport properties are calculated
within the framework of the tight-binding model along with the Kubo-Greenwood
quantum-mechanical formalism. Depending on electron density and type of the
sites, the conductivity for correlated and ordered adsorbates is found to be
enhanced in dozens of times as compared to the cases of their random
distribution. In case of the uniaxially strained graphene, the presence of
point defects counteracts against or contributes to the band-gap opening
according to their configurations. The band-gap behaviour is found to be
nonmonotonic with strain in case of a simultaneous action of defect ordering
and zigzag deformation. The amount of localized charge carriers (spins) is
found to be correlated with the content of adsorbed centres responsible for the
formation of potential barriers and, in turn, for the localization effects.
Physical and chemical states of graphene edges, especially at a uniaxial strain
along one of them, play a crucial role in electrical transport phenomena in
graphene-based materials.Comment: 16 pages, 10 figure
Intestinal Absorption and First-Pass Metabolism of Polyphenol Compounds in Rat and Their Transport Dynamics in Caco-2 Cells
<div><h3>Background</h3><p>Polyphenols, a group of complex naturally occurring compounds, are widely distributed throughout the plant kingdom and are therefore readily consumed by humans. The relationship between their chemical structure and intestinal absorption, transport, and first-pass metabolism remains unresolved, however.</p> <h3>Methods</h3><p>Here, we investigated the intestinal absorption and first-pass metabolism of four polyphenol compounds, apigenin, resveratrol, emodin and chrysophanol, using the <em>in vitro</em> Caco-2 cell monolayer model system and <em>in situ</em> intestinal perfusion and <em>in vivo</em> pharmacokinetic studies in rats, so as to better understand the relationship between the chemical structure and biological fate of the dietary polyphenols.</p> <h3>Conclusion</h3><p>After oral administration, emodin and chrysophanol exhibited different absorptive and metabolic behaviours compared to apigenin and resveratrol. The differences in their chemical structures presumably resulted in differing affinities for drug-metabolizing enzymes, such as glucuronidase and sulphatase, and transporters, such as MRP2, SGLT1, and P-glycoprotein, which are found in intestinal epithelial cells.</p> </div
Effect of Topological Defects on Buckling Behavior of Single-walled Carbon Nanotube
Molecular dynamic simulation method has been employed to consider the critical buckling force, pressure, and strain of pristine and defected single-walled carbon nanotube (SWCNT) under axial compression. Effects of length, radius, chirality, Stone–Wales (SW) defect, and single vacancy (SV) defect on buckling behavior of SWCNTs have been studied. Obtained results indicate that axial stability of SWCNT reduces significantly due to topological defects. Critical buckling strain is more susceptible to defects than critical buckling force. Both SW and SV defects decrease the buckling mode of SWCNT. Comparative approach of this study leads to more reliable design of nanostructures
Superconductivity induced by cobalt doping in iron-based oxyarsenides
Chemical doping has recently become a very important strategy to induce
superconductivity especially in complex compounds. Distinguished examples
include Ba-doped LaCuO (the first high temperature superconductor),
K-doped BaBiO, K-doped C and NaCoOHO. The
most recent example is F-doped LaFeAsO, which leads to a new class of high
temperature superconductors. One notes that all the above dopants are
non-magnetic, because magnetic atoms generally break superconducting Cooper
pairs. In addition, the doping site was out of the (super)conducting structural
unit (layer or framework). Here we report that superconductivity was realized
by doping magnetic element cobalt into the (super)conducting-active
FeAs layers in LaFeCoAsO. At surprisingly small Co-doping
level of =0.025, the antiferromagnetic spin-density-wave transition in the
parent compound is completely suppressed, and superconductivity with
10 K emerges. With increasing Co content, shows a maximum of 13 K at
, and then drops to below 2 K at =0.15. This result suggests
essential differences between previous cuprate superconductor and the present
iron-based arsenide one.Comment: 4 pages, 4 figure
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