1,222 research outputs found
Waiting and Residence Times of Brownian Interface Fluctuations
We report on the residence times of capillary waves above a given height
and on the typical waiting time in between such fluctuations. The measurements
were made on phase separated colloid-polymer systems by laser scanning confocal
microscopy. Due to the Brownian character of the process, the stochastics vary
with the chosen measurement interval . In experiments, the discrete
scanning times are a practical cutoff and we are able to measure the waiting
time as a function of this cutoff. The measurement interval dependence of the
observed waiting and residence times turns out to be solely determined by the
time dependent height-height correlation function . We find excellent
agreement with the theory presented here along with the experiments.Comment: 5 figure
Unraveling the Mott-Peierls intrigue in vanadium dioxide
Vanadium dioxide is one of the most studied strongly correlated materials. Nonetheless, the intertwining between electronic correlation and lattice effects has precluded a comprehensive description of the rutile metal to monoclinic insulator transition, in turn triggering a longstanding "the chicken or the egg" debate about which comes first, the Mott localization or the Peierls distortion. Here, we suggest that this problem is in fact ill posed: The electronic correlations and the lattice vibrations conspire to stabilize the monoclinic insulator, and so they must be both considered to not miss relevant pieces of the VO2 physics. Specifically, we design a minimal model for VO2 that includes all the important physical ingredients: the electronic correlations, the multiorbital character, and the two components of the antiferrodistortive mode that condense in the monoclinic insulator. We solve this model by dynamical mean-field theory within the adiabatic Born-Oppenheimer approximation. Consistently with the first-order character of the metal-insulator transition, the Born-Oppenheimer potential has a rich landscape, with minima corresponding to the undistorted phase and to the four equivalent distorted ones, and which translates into an equally rich thermodynamics that we uncover by the Monte Carlo method. Remarkably, we find that a distorted metal phase intrudes between the low-temperature distorted insulator and high-temperature undistorted metal, which sheds new light on the debated experimental evidence of a monoclinic metallic phase
POV: Obama's ban on juvenile solitary confinement
Point of view article in BU Toda
Critical temperature and superfluid density suppression in disordered high- cuprate superconductors
We argue that the standard Abrikosov-Gorkov (AG) type theory of in
disordered -wave superconductors breaks down in short coherence length
high- cuprates. Numerical calculations within the Bogoliubov-de Gennes
formalism demonstrate that the correct description of such systems must allow
for the spatial variation of the order parameter, which is strongly suppressed
in the vicinity of impurities but mostly unaffected elsewhere. Suppression of
as measured with respect to the attendant decrease in the superfluid
density is found to be significantly weaker than that predicted by the AG
theory, in good agreement with experiment.Comment: REVTeX, 4 pages, 3 ps figures included [The version to appear in PRB
Sept. 1. Conclusions of the paper unchanged; several changes in text and
figures for added clarity, discussion of phase fluctuations added.
Statistics of Fluctuating Colloidal Fluid-Fluid Interfaces
Fluctuations of the interface between coexisting colloidal fluid phases have
been measured with confocal microscopy. Due to a very low surface tension, the
thermal motions of the interface are so slow, that a record can be made of the
positions of the interface. The theory of the interfacial height fluctuations
is developed. For a host of correlation functions, the experimental data are
compared with the theoretical expressions. The agreement between theory and
experiment is remarkably good.Comment: 22 pages, 10 figure
Structure of nanoparticles embedded in micellar polycrystals
We investigate by scattering techniques the structure of water-based soft
composite materials comprising a crystal made of Pluronic block-copolymer
micelles arranged in a face-centered cubic lattice and a small amount (at most
2% by volume) of silica nanoparticles, of size comparable to that of the
micelles. The copolymer is thermosensitive: it is hydrophilic and fully
dissolved in water at low temperature (T ~ 0{\deg}C), and self-assembles into
micelles at room temperature, where the block-copolymer is amphiphilic. We use
contrast matching small-angle neuron scattering experiments to probe
independently the structure of the nanoparticles and that of the polymer. We
find that the nanoparticles do not perturb the crystalline order. In addition,
a structure peak is measured for the silica nanoparticles dispersed in the
polycrystalline samples. This implies that the samples are spatially
heterogeneous and comprise, without macroscopic phase separation, silica-poor
and silica-rich regions. We show that the nanoparticle concentration in the
silica-rich regions is about tenfold the average concentration. These regions
are grain boundaries between crystallites, where nanoparticles concentrate, as
shown by static light scattering and by light microscopy imaging of the
samples. We show that the temperature rate at which the sample is prepared
strongly influence the segregation of the nanoparticles in the
grain-boundaries.Comment: accepted for publication in Langmui
Ultralong C100 Mycolic Acids Support the Assignment of Segniliparus as a New Bacterial Genus
Mycolic acid-producing bacteria isolated from the respiratory tract of human and non-human mammals were recently assigned as a distinct genus, Segniliparus, because they diverge from rhodococci and mycobacteria in genetic and chemical features. Using high accuracy mass spectrometry, we determined the chemical composition of 65 homologous mycolic acids in two Segniliparus species and separately analyzed the three subclasses to measure relative chain length, number and stereochemistry of unsaturations and cyclopropyl groups within each class. Whereas mycobacterial mycolate subclasses are distinguished from one another by R groups on the meromycolate chain, Segniliparus species synthesize solely non-oxygenated α-mycolates with high levels of cis unsaturation. Unexpectedly Segniliparus α-mycolates diverge into three subclasses based on large differences in carbon chain length with one bacterial culture producing mycolates that range from C58 to C100. Both the overall chain length (C100) and the chain length diversity (C42) are larger than previously seen for mycolic acid-producing organisms and provide direct chemical evidence for assignment of Segniliparus as a distinct genus. Yet, electron microscopy shows that the long and diverse mycolates pack into a typical appearing membrane. Therefore, these new and unexpected extremes of mycolic acid chemical structure raise questions about the modes of mycolic acid packing and folding into a membrane
Chromosome Painting Reveals Asynaptic Full Alignment of Homologs and HIM-8–Dependent Remodeling of X Chromosome Territories during Caenorhabditis elegans Meiosis
During early meiotic prophase, a nucleus-wide reorganization leads to sorting of chromosomes into homologous pairs and to establishing associations between homologous chromosomes along their entire lengths. Here, we investigate global features of chromosome organization during this process, using a chromosome painting method in whole-mount Caenorhabditis elegans gonads that enables visualization of whole chromosomes along their entire lengths in the context of preserved 3D nuclear architecture. First, we show that neither spatial proximity of premeiotic chromosome territories nor chromosome-specific timing is a major factor driving homolog pairing. Second, we show that synaptonemal complex-independent associations can support full lengthwise juxtaposition of homologous chromosomes. Third, we reveal a prominent elongation of chromosome territories during meiotic prophase that initiates prior to homolog association and alignment. Mutant analysis indicates that chromosome movement mediated by association of chromosome pairing centers (PCs) with mobile patches of the nuclear envelope (NE)–spanning SUN-1/ZYG-12 protein complexes is not the primary driver of territory elongation. Moreover, we identify new roles for the X chromosome PC (X-PC) and X-PC binding protein HIM-8 in promoting elongation of X chromosome territories, separable from their role(s) in mediating local stabilization of pairing and association of X chromosomes with mobile SUN-1/ZYG-12 patches. Further, we present evidence that HIM-8 functions both at and outside of PCs to mediate chromosome territory elongation. These and other data support a model in which synapsis-independent elongation of chromosome territories, driven by PC binding proteins, enables lengthwise juxtaposition of chromosomes, thereby facilitating assessment of their suitability as potential pairing partners
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