201 research outputs found
Supernova Remnants in the Sedov Expansion Phase: Thermal X-Ray Emission
Improved calculations of X-ray spectra for supernova remnants (SNRs) in the
Sedov-Taylor phase are reported, which for the first time include reliable
atomic data for Fe L-shell lines. This new set of Sedov models also allows for
a partial collisionless heating of electrons at the blast wave and for energy
transfer from ions to electrons through Coulomb collisions. X-ray emission
calculations are based on the updated Hamilton-Sarazin spectral model. The
calculated X-ray spectra are succesfully interpreted in terms of three
distribution functions: the electron temperature and ionization timescale
distributions, and the ionization timescale averaged electron temperature
distribution. The comparison of Sedov models with a frequently used single
nonequilibrium ionization (NEI) timescale model reveals that this simple model
is generally not an appropriate approximation to X-ray spectra of SNRs. We find
instead that plane-parallel shocks provide a useful approximation to X-ray
spectra of SNRs, particularly for young SNRs. Sedov X-ray models described
here, together with simpler plane shock and single ionization timescale models,
have been implemented as standard models in the widely used XSPEC v11 spectral
software package.Comment: 19 pages, 11 figures, submitted to Astrophysical Journa
Electron Emission from Foils and Biological Materials after Proton Impact
Electron emission spectra from thin metal foils with thin layers of water frozen on them (amorphous solid water) after fast proton impact have been measured and have been simulated in liquid water using the event-by-event track structure code PARTRAC. The electron transport model of PARTRAC has been extended to simulate electron transport down to 1 eV by including low-energy phonon, vibrational and electronic excitations as measured by Michaud et al. (Radiat. Res. 159, 3–22, 2003) for amorphous ice. Simulated liquid water yields follow in general the amorphous solid water measurements at higher energies, but overestimate them significantly at energies below 50 eV. Originally published Radiation Physics and Chemistry, Vol. 77, No. 10-12, Oct-Dec 200
Electron excitation and energy transfer rates for H2O in the upper atmosphere
Recent measurements of the cross sections for electronic state excitations in
H2O have made it possible to calculate rates applicable to these excitation
processes. We thus present here calculations of electron energy transfer rates
for electronic and vibrational state excitations in H2O, as well as rates for
excitation of some of these states by atmospheric thermal and auroral secondary
electrons. The calculation of these latter rates is an important first step
towards our aim of including water into a statistical equilibrium model of the
atmosphere under auroral conditions.Comment: 15 pages, 8 figure
Ethanol reforming in non-equilibrium plasma of glow discharge
The results of a detailed kinetic study of the main plasma chemical processes
in non-equilibrium ethanol/argon plasma are presented. It is shown that at the
beginning of the discharge the molecular hydrogen is mainly generated in the
reaction of ethanol H-abstraction. Later hydrogen is formed from active H,
CH2OH and CH3CHOH and formaldehyde. Comparison with experimental data has shown
that the used kinetic mechanism predicts well the concentrations of main
species at the reactor outlet.Comment: 16 pages, 8 figure
Fragmentation processes of ionized 5-fluorouracil in the gas phase and within clusters
We have measured mass spectra for positive ions produced from neutral 5-fluorouracil by electron impact at energies from 0 to 100 eV. Fragment ion appearance energies of this (radio-)chemotherapy agent have been determined for the first time and we have identified several new fragment ions of low abundance. The main fragmentations are similar to uracil, involving HNCO loss and subsequent HCN loss, CO loss, or FCCO loss. The features adjacent to these prominent peaks in the mass spectra are attributed to tautomerization preceding the fragmentation and/or the loss of one or two additional hydrogen atoms. A few fragmentions are distinct for 5-fluorouracil compared to uracil, most notably the production of the reactive moiety CF+. Finally, multiphoton ionization mass spectra are compared for 5-fluorouracil from a laser thermal desorption source and from a supersonic expansion source. The detection of a new fragment ion at 114 u in the supersonic expansion experiments provides the first evidence for a clustering effect on the radiation response of 5-fluorouracil. By analogy with previous experiments and calculations on protonated uracil, this is assigned to NH3 loss from protonated 5-fluorouracil
Inactivation of the dnaK gene in Clostridium difficile 630 Δerm yields a temperature-sensitive phenotype and increases biofilm-forming ability
Abstract Clostridium difficile infection is a growing problem in healthcare settings worldwide and results in a considerable socioeconomic impact. New hypervirulent strains and acquisition of antibiotic resistance exacerbates pathogenesis; however, the survival strategy of C. difficile in the challenging gut environment still remains incompletely understood. We previously reported that clinically relevant heat-stress (37–41 °C) resulted in a classical heat-stress response with up-regulation of cellular chaperones. We used ClosTron to construct an insertional mutation in the dnaK gene of C. difficile 630 Δerm. The dnaK mutant exhibited temperature sensitivity, grew more slowly than C. difficile 630 Δerm and was less thermotolerant. Furthermore, the mutant was non-motile, had 4-fold lower expression of the fliC gene and lacked flagella on the cell surface. Mutant cells were some 50% longer than parental strain cells, and at optimal growth temperatures, they exhibited a 4-fold increase in the expression of class I chaperone genes including GroEL and GroES. Increased chaperone expression, in addition to the non-flagellated phenotype of the mutant, may account for the increased biofilm formation observed. Overall, the phenotype resulting from dnaK disruption is more akin to that observed in Escherichia coli dnaK mutants, rather than those in the Gram-positive model organism Bacillus subtilis
Electron swarm transport in THF and water mixtures
The transport coefficients of electrons in mixtures of gaseous water and tetrahydrofuran (THF) are calculated using a multi-term solution of the Boltzmann equation. Electron transport coefficients at room temperature are presented over a range of reduced electric fields from 0.1–1000 Td, with significant differences between the behaviour in pure water and pure THF being found. The influence of the water to THF mixture ratio on the calculated transport coefficients is also presented
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