99,826 research outputs found
Lorentz-Lorenz Coefficient, Critical Point Constants, and Coexistence Curve of 1,1-Difluoroethylene
We report measurements of the Lorentz-Lorenz coefficient density dependence,
the critical temperature, and the critical density, of the fluid
1,1-difluoroethylene. Lorentz-Lorenz coefficient data were obtained by
measuring refractive index and density of the same fluid sample independently
of one another. Accurate determination of the Lorentz-Lorenz coefficient is
necessary for transformation of refractive index data into density data from
optics-based experiments on critical phenomena of fluid systems done with
different apparatus, with which independent measurement of the refractive indes
and density is not possible. Measurements were made along the coexistence curve
of the fluid and span the density range 0.01 to 0.80 g/cc. The Lorentz-Lorenz
coefficient results show a stronger density dependence along the coexistence
curve than previously observed in other fluids, with a monotonic decrease from
a density of about 0.2 g/cc onwards, and an overall variation of about 2.5% in
the density range studied. No anomaly in the Lorentz-Lorenz coefficient was
observed near the critical density. The critical temperature is measured at
Tc=(302.964+-0.002) K (29.814 C) and the measured critical density is
(0.4195+-0.0018)g/cc.Comment: 14 pages, 6 figures, MikTeX 2.4, submitted to Physical Review
Horizontal DNA transfer mechanisms of bacteria as weapons of intragenomic conflict
Horizontal DNA transfer (HDT) is a pervasive mechanism of diversification in many microbial species, but its primary evolutionary role remains controversial. Much recent research has emphasised the adaptive benefit of acquiring novel DNA, but here we argue instead that intragenomic conflict provides a coherent framework for understanding the evolutionary origins of HDT. To test this hypothesis, we developed a mathematical model of a clonally descended bacterial population undergoing HDT through transmission of mobile genetic elements (MGEs) and genetic transformation. Including the known bias of transformation toward the acquisition of shorter alleles into the model suggested it could be an effective means of counteracting the spread of MGEs. Both constitutive and transient competence for transformation were found to provide an effective defence against parasitic MGEs; transient competence could also be effective at permitting the selective spread of MGEs conferring a benefit on their host bacterium. The coordination of transient competence with cell-cell killing, observed in multiple species, was found to result in synergistic blocking of MGE transmission through releasing genomic DNA for homologous recombination while simultaneously reducing horizontal MGE spread by lowering the local cell density. To evaluate the feasibility of the functions suggested by the modelling analysis, we analysed genomic data from longitudinal sampling of individuals carrying Streptococcus pneumoniae. This revealed the frequent within-host coexistence of clonally descended cells that differed in their MGE infection status, a necessary condition for the proposed mechanism to operate. Additionally, we found multiple examples of MGEs inhibiting transformation through integrative disruption of genes encoding the competence machinery across many species, providing evidence of an ongoing "arms race." Reduced rates of transformation have also been observed in cells infected by MGEs that reduce the concentration of extracellular DNA through secretion of DNases. Simulations predicted that either mechanism of limiting transformation would benefit individual MGEs, but also that this tactic's effectiveness was limited by competition with other MGEs coinfecting the same cell. A further observed behaviour we hypothesised to reduce elimination by transformation was MGE activation when cells become competent. Our model predicted that this response was effective at counteracting transformation independently of competing MGEs. Therefore, this framework is able to explain both common properties of MGEs, and the seemingly paradoxical bacterial behaviours of transformation and cell-cell killing within clonally related populations, as the consequences of intragenomic conflict between self-replicating chromosomes and parasitic MGEs. The antagonistic nature of the different mechanisms of HDT over short timescales means their contribution to bacterial evolution is likely to be substantially greater than previously appreciated
Two-phase coexistence in Fe–Ni alloys synthesized by ball milling
We used mechanical alloying with a Spex 8000 mixer/mill to synthesize a series of Fe100–xNix alloys from x=0 to x=49. The Spex mill was modified so that it could also operate at a reduced milling intensity, and we compared the alloys synthesized after long times with the normal and reduced milling intensities. X-ray diffractometry and Mössbauer spectrometry were used to measure the volume fractions of the bcc and fcc phases in the alloys, and to determine the chemical compositions of the individual phases. We found that the composition ranges of the bcc and fcc single phase regions were extended well beyond their equilibrium ranges. At the higher milling intensity, we found that the bcc phase was destabilized with respect to the fcc phase, and the two-phase region shifted to lower Ni concentrations. For those alloys with coexisting bcc and fcc phases, we present evidence that the chemical compositions of the two phases are nearly the same. We explain the destabilization of the bcc with milling intensity as originating with a higher defect density in the bcc alloys than in the fcc alloys. We argue that this defect density is not homogeneous throughout the alloy, however, and the distribution of defect enthalpies can explain the two-phase coexistence in the as-milled alloys
The phase diagrams of iron-based superconductors: theory and experiments
Phase diagrams play a primary role in the understanding of materials
properties. For iron-based superconductors (Fe-SC), the correct definition of
their phase diagrams is crucial because of the close interplay between their
crystallo-chemical and magnetic properties, on one side, and the possible
coexistence of magnetism and superconductivity, on the other. The two most
difficult issues for understanding the Fe-SC phase diagrams are: 1) the origin
of the structural transformation taking place during cooling and its
relationship with magnetism; 2) the correct description of the region where a
crossover between the magnetic and superconducting electronic ground states
takes place. Hence a proper and accurate definition of the structural, magnetic
and electronic phase boundaries provides an extremely powerful tool for
material scientists. For this reason, an exact definition of the thermodynamic
phase fields characterizing the different structural and physical properties
involved is needed, although it is not easy to obtain in many cases. Moreover,
physical properties can often be strongly dependent on the occurrence of
micro-structural and other local-scale features (lattice micro-strain, chemical
fluctuations, domain walls, grain boundaries, defects), which, as a rule, are
not described in a structural phase diagram. In this review, we critically
summarize the results for the most studied 11-, 122- and 1111-type compound
systems, providing a correlation between experimental evidence and theory
Decay of metastable phases in a model for the catalytic oxidation of CO
We study by kinetic Monte Carlo simulations the dynamic behavior of a
Ziff-Gulari-Barshad model with CO desorption for the reaction CO + O
CO on a catalytic surface. Finite-size scaling analysis of the fluctuations
and the fourth-order order-parameter cumulant show that below a critical CO
desorption rate, the model exhibits a nonequilibrium first-order phase
transition between low and high CO coverage phases. We calculate several points
on the coexistence curve. We also measure the metastable lifetimes associated
with the transition from the low CO coverage phase to the high CO coverage
phase, and {\it vice versa}. Our results indicate that the transition process
follows a mechanism very similar to the decay of metastable phases associated
with {\it equilibrium} first-order phase transitions and can be described by
the classic Kolmogorov-Johnson-Mehl-Avrami theory of phase transformation by
nucleation and growth. In the present case, the desorption parameter plays the
role of temperature, and the distance to the coexistence curve plays the role
of an external field or supersaturation. We identify two distinct regimes,
depending on whether the system is far from or close to the coexistence curve,
in which the statistical properties and the system-size dependence of the
lifetimes are different, corresponding to multidroplet or single-droplet decay,
respectively. The crossover between the two regimes approaches the coexistence
curve logarithmically with system size, analogous to the behavior of the
crossover between multidroplet and single-droplet metastable decay near an
equilibrium first-order phase transition.Comment: 27 pages, 22 figures, accepted by Physical Review
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