13,034 research outputs found
Effect of Pyrolysis on the Removal of Antibiotic Resistance Genes and Class I Integrons from Municipal Wastewater Biosolids
Wastewater biosolids represent a significant reservoir of antibiotic resistance genes (ARGs). While current biosolids treatment technologies can reduce ARG levels in residual wastewater biosolids, observed removal rates vary substantially. Pyrolysis is an anoxic thermal degradation process that can be used to convert biosolids into energy rich products including py-gas and py-oil, and a beneficial soil amendment, biochar. Batch pyrolysis experiments conducted on municipal biosolids revealed that the 16S rRNA gene, the ARGs erm(B), sul1, tet(L), tet(O), and the integrase gene of class 1 integrons (intI1) were significantly reduced at pyrolysis temperatures ranging from 300–700 °C, as determined by quantitative polymerase chain reaction (qPCR). Pyrolysis of biosolids at 500 °C and higher resulted in approximately 6-log removal of the bacterial 16S rRNA gene. ARGs with the highest observed removals were sul1 and tet(O), which had observed reductions of 4.62 and 4.04-log, respectively. Pyrolysis reaction time had a significant impact on 16S rRNA, ARG and intI1 levels. A pyrolysis residence time of 5 minutes at 500 °C reduced all genes to below detection limits. These results demonstrate that pyrolysis could be implemented as a biosolids polishing treatment technology to substantially decrease the abundance of total bacteria (i.e., 16S rRNA), ARGs and intI1 prior to land application of municipal biosolids
TAP reactor investigation of methane coupling over samarium oxide catalysts
The adsorption and reaction characteristics of a Ba/Sr/Sm2O3 catalyst for methane coupling has been investigated using the TAP (Temporal Analysis of Products) reactor system. Pulsed adsorption experiments using methane, oxygen and krypton at temperatures ranging from 17°C to 800°C show that the transient response of methane is similar to that of Kr and is either not adsorbed, or weakly adsorbed on the catalyst. By contrast, oxygen is strongly adsorbed at temperatures above 500°C which suggests incorporation into the lattice with possible formation of surface anions. Pump-probe experiments in which methane and oxygen are introduced over the catalyst were also performed to investigate the effect of lifetimes of suspected surface intermediates on the relative yields of ethane and ethene. It is shown that the relative yields of both species increase with increasing values of the pulse valve time delay between introduction of the oxygen and methane. An explanation of these results using current knowledge and reasonable speculation of the mechanism is provided
Measurement of Indeterminacy in Packings of Perfectly Rigid Disks
Static packings of perfectly rigid particles are investigated theoretically
and numerically. The problem of finding the contact forces in such packings is
formulated mathematically. Letting the values of the contact forces define a
vector in a high-dimensional space enable us to show that the set of all
possible contact forces is convex, facilitating its numerical exploration. It
is also found that the boundary of the set is connected with the presence of
sliding contacts, suggesting that a stable packing should not have more than
2M-3N sliding contacts in two dimensions, where M is the number of contacts and
N is the number of particles.
These results were used to analyze packings generated in different ways by
either molecular dynamics or contact dynamics simulations. The dimension of the
set of possible forces and the number of sliding contacts agrees with the
theoretical expectations. The indeterminacy of each component of the contact
forces are found, as well as the an estimate for the diameter of the set of
possible contact forces. We also show that contacts with high indeterminacy are
located on force chains. The question of whether the simulation methods can
represent a packing's memory of its formation is addressed.Comment: 12 pages, 13 figures, submitted to Phys Rev
Triclocarban Influences Antibiotic Resistance and Alters Anaerobic Digester Microbial Community Structure
Triclocarban (TCC) is one of the most abundant organic micropollutants detected in biosolids. Lab-scale anaerobic digesters were amended with TCC at concentrations ranging from the background concentration of seed biosolids (30 mg/kg) to toxic concentrations of 850 mg/kg to determine the effect on methane production, relative abundance of antibiotic resistance genes, and microbial community structure. Additionally, the TCC addition rate was varied to determine the impacts of acclimation time. At environmentally relevant TCC concentrations (max detect = 440 mg/kg), digesters maintained function. Digesters receiving 450 mg/kg of TCC maintained function under gradual TCC addition, but volatile fatty acid concentrations increased, pH decreased, and methane production ceased when immediately fed this concentration. The concentrations of the mexB gene (encoding for a multidrug efflux pump) were higher with all concentrations of TCC compared to a control, but higher TCC concentrations did not correlate with increased mexB abundance. The relative abundance of the gene tet(L) was greater in the digesters that no longer produced methane, and no effect on the relative abundance of the class 1 integron integrase encoding gene (intI1) was observed. Illumina sequencing revealed substantial community shifts in digesters that functionally failed from increased levels of TCC. More subtle, yet significant, community shifts were observed in digesters amended with TCC levels that did not inhibit function. This research demonstrates that TCC can select for a multidrug resistance encoding gene in mixed community anaerobic environments, and this selection occurs at concentrations (30 mg/kg) that can be found in full-scale anaerobic digesters (U.S. median concentration = 22 mg/kg, mean = 39 mg/kg)
Influence of Sulfur-Containing Diamino Acid Structure on Covalently Crosslinked Copolypeptide Hydrogels.
Biologically occurring non-canonical di-α-amino acids were converted into new di-N-carboxyanhydride (di-NCA) monomers in reasonable yields with high purity. Five different di-NCAs were separately copolymerized with tert-butyl-l-glutamate NCA to obtain covalently crosslinked copolypeptides capable of forming hydrogels with varying crosslinker density. Comparison of hydrogel properties with residue structure revealed that different di-α-amino acids were not equivalent in crosslink formation. Notably, l-cystine was found to produce significantly weaker hydrogels compared to l-homocystine, l-cystathionine, and l-lanthionine, suggesting that l-cystine may be a sub-optimal choice of di-α-amino acid for preparation of copolypeptide networks. The di-α-amino acid crosslinkers also provided different chemical stability, where disulfide crosslinks were readily degraded by reduction, and thioether crosslinks were stable against reduction. This difference in response may provide a means to fine tune the reduction sensitivity of polypeptide biomaterial networks
Chandra Observation of the Radio Source / X-ray Gas Interaction in the Cooling Flow Cluster Abell 2052
We present a Chandra observation of Abell 2052, a cooling flow cluster with a
central cD that hosts the complex radio source 3C 317. The data reveal
``holes'' in the X-ray emission that are coincident with the radio lobes. The
holes are surrounded by bright ``shells'' of X-ray emission. The data are
consistent with the radio source displacing and compressing, and at the same
time being confined by, the X-ray gas. The compression of the X-ray shells
appears to have been relatively gentle and, at most, slightly transonic. The
pressure in the X-ray gas (the shells and surrounding cooler gas) is
approximately an order of magnitude higher than the minimum pressure derived
for the radio source, suggesting that an additional source of pressure is
needed to support the radio plasma. The compression of the X-ray shells has
speeded up the cooling of the shells, and optical emission line filaments are
found coincident with the brightest regions of the shells.Comment: accepted for publication in ApJ Letters; for high-resolution color
figures, see http://www.astro.virginia.edu/~elb6n/abell2052.htm
Time-Series Ensemble Photometry and the Search for Variable Stars in the Open Cluster M11
This work presents the first large-scale photometric variability survey of
the intermediate age (~200 Myr) open cluster M11. Thirteen nights of data over
two observing seasons were analyzed (using crowded field and ensemble
photometry techniques) to obtain high relative precision photometry. In this
study we focus on the detection of candidate member variable stars for
follow-up studies. A total of 39 variable stars were detected and can be
categorized as follows: 1 irregular (probably pulsating) variable, 6 delta
Scuti variables, 14 detached eclipsing binary systems, 17 W UMa variables, and
1 unidentified/candidate variable. While previous proper motion studies allow
for cluster membership determination for the brightest stars, we find that
membership determination is significantly hampered below V=15,R=15.5 by the
large population of field stars overlapping the cluster MS. Of the brightest
detected variables that have a high likelihood of cluster membership, we find
five systems where further work could help constrain theoretical stellar
models, including one potential W UMa member of this young cluster.Comment: 38 pages, 13 figures, accepted for December 2005 AJ, high-resolution
version available upon reques
Energy flows in vibrated granular media
We study vibrated granular media, investigating each of the three components
of the energy flow: particle-particle dissipation, energy input at the
vibrating wall, and particle-wall dissipation. Energy dissipated by
interparticle collisions is well estimated by existing theories when the
granular material is dilute, and these theories are extended to include
rotational kinetic energy. When the granular material is dense, the observed
particle-particle dissipation rate decreases to as little as 2/5 of the
theoretical prediction. We observe that the rate of energy input is the weight
of the granular material times an average vibration velocity times a function
of the ratio of particle to vibration velocity. `Particle-wall' dissipation has
been neglected in all theories up to now, but can play an important role when
the granular material is dilute. The ratio between gravitational potential
energy and kinetic energy can vary by as much as a factor of 3. Previous
simulations and experiments have shown that E ~ V^delta, with delta=2 for
dilute granular material, and delta ~ 1.5 for dense granular material. We
relate this change in exponent to the departure of particle-particle
dissipation from its theoretical value.Comment: 19 pages revtex, 10 embedded eps figures, accepted by PR
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