Molecular conformation and craze fracture

A craze may fracture either by the breaking of covalent bonds or by a process of “viscous rupture” involving the movement of bulk material in the craze. In the latter case it is necessary that the majority of the chain ends of the polymer molecules passing through the craze-matrix interface terminate within the craze. We have therefore calculated the probability of a polystrene macromolecule spanning a thin craze and shown that for viscous rupture a craze in a normal commercial polystyrene must be something more than 40 nm thick. As the measured craze thicknesses have generally exceeded 100 nm, a viscous fracture process is clearly possible, though, of course, chain rupture is not excluded by the argument. More difficulties arise when fracture occurs within a specified region of the craze and the possibility of a bond fracture under these circumstances is briefly discussed.     

Class-ABD amplifier

A new multilevel form of switching amplifier is introduced, whose operation is based on the class-AD variable-frequency variable-mark/space-ratio amplifier. It offers practical advantages in reducing important circuit losses when applied to RL loads     

Magnetic percolation in iron-platinum alloys

Conclusions We have shown that the transition at 30.5% Fe is a percolation transition with the formation of clusters being correctly described by the accepted model, and that the Mössbauer spectra of a 26.5 at% Fe alloy show evidence of a SDW. Such a SDW with wave vector parallel to a cube axis could provide a preferred direction in an otherwise cubic crystal.     

Spectral analysis of arterial blood pressure in the rat during atrial fibrillation

This paper describes the development of a systems identification protocol in the rat for use in studies of the dynamics of blood pressure control The method is based on Taylor's canine random heart model and employs electrically induced atrial fibrillation to generate random fluctuations in arterial blood pressure. In order to evaluate the utility of the protocol, recordings of pulsatile blood pressure were obtained from the femoral arteries of anesthetized rats during atrial fibrillation. The data were reduced to spectral density function estimates using standard techniques of discrete spectral analysis. The results indicate that during atrial fibrillation, the time course of arterial blood pressure constitutes a white noise source in the frequency band from 0.01 to 10 Hz, in sharp contrast to the concentration of energy from the normal cardiac cycle into narrow frequency bands within this range. Thus, the protocol should be useful in the analysis of the dynamics of most physiological processes which respond to changes in blood pressure.     

Internal energy transfer in laser desorption/ionization from silicon nanowires

Laser-induced desorption/ionization from silicon nanowires (SiNW) is an emerging method for mass spectrometry of small to medium-size molecules. In this new technique, we examined the internal energy transfer to seven benzylpyridinium thermometer ions and extracted the corresponding internal energy distributions. To explore the effect of the energy-deposition rate on the internal energy transfer, two lasers with significantly different pulse lengths (4 ns vs 22 ps) were utilized as excitation sources. A comparison of ion yields indicated that the SiNW substrates required 5-8 times less laser fluence for ion production than either matrix-assisted laser desorption/ionization (MALDI) or desorption/ionization on silicon (DIOS). In contrast however, the survival yield (SY) values showed that the internal energy transferred to the thermometer ions was more than (ps laser) or comparable to (ns laser) MALDI but it was significantly less than in DIOS. The internal energy transfer was only slightly dependent on laser fluence and on wire density. These effects were rationalized in terms of the confinement of thermal energy in the nanowires and of unimpeded three-dimensional plume expansion. Unlike in MALDI from CHCA and in perfluorophenyl-derivatized DIOS, for desorption from SiNWs the effect of laser pulse length on the internal energy transfer was found to be negligible.     

Sparsity Inducing Prior Distributions for Correlation Matrices of Longitudinal Data

For longitudinal data, the modeling of a correlation matrix ?R can be a difficult statistical task due to both the positive definite and the unit diagonal constraints. Because the number of parameters increases quadratically in the dimension, it is often useful to consider a sparse parameterization. We introduce a pair of prior distributions on the set of correlation matrices for longitudinal data through the partial autocorrelations (PACs), which vary independently over (?1,1). The first prior shrinks each of the PACs toward zero with increasingly aggressive shrinkage in lag. The second prior (a selection prior) is a mixture of a zero point mass and a continuous component for each PAC, allowing for a sparse representation. The structure implied under our priors is readily interpretable for time-ordered responses because each zero PAC implies a conditional independence relationship in the distribution of the data. Selection priors on the PACs provide a computationally attractive alternative to selection on the elements of ?R or ?R^{? 1} for ordered data. These priors allow for data-dependent shrinkage/selection under an intuitive parameterization in an unconstrained setting. The proposed priors are compared to standard methods through a simulation study and illustrated using a multivariate probit data example. Supplemental materials for this article (appendix, data, and R code) are available online.     

Monomer depletion, pressure difference, and membrane tube radius reduction due to fiber polymerization in microspikes

In many processes vital to life, the growth of biological fibers outwards from a membrane surface naturally produces membrane tube tethers or microspikes in biological cells. Here, we investigate the novel effect of pressure difference (due to monomer depletion) on the polymerization dynamics of biological fibers within long membrane tubes. We crucially find that fiber monomers become depleted close to the growing tip as the fiber polymerizes, thus reducing the local pressure, and hence decreasing the membrane tube radius at the tip. This process is found to slow the growth of the fiber, a process which becomes important when we go on to construct a dynamical theory for biopolymer growth in long, narrow tubes. Our result is interesting in that it emphasizes how "passive" biological transport mechanisms such as via pressure differences may play an important role in cell movements.     

Ultrasound simulation of real-time temperature estimation during radiofrequency ablation using finite element models

Radiofrequency ablation is the most common minimally invasive therapy used in the United States to treat hepatocellular carcinoma and liver metastases. The ability to perform real-time temperature imaging while a patient is undergoing ablation therapy may help reduce the high recurrence rates following ablation therapy. Ultrasound echo signals undergo time shifts with increasing temperature due to sound speed and thermal expansion, which are tracked using both 1D cross correlation and 2D block matching based speckle tracking methods. In this paper, we present a quantitative evaluation of the accuracy and precision of temperature estimation using the above algorithms on both simulated and experimental data.A finite element analysis simulation of radiofrequency ablation of hepatic tissue was developed. Finite element analysis provides a method to obtain the exact temperature distribution along with a mapping of the tissue displacement due to thermal expansion. These local displacement maps were combined with the displacement due to speed of sound changes and utilized to generate ultrasound radiofrequency frames at specified time increments over the entire ablation procedure. These echo signals provide an ideal test-bed to evaluate the performance of both speckle tracking methods, since the estimated temperature results can be compared directly to the exact finite element solution. Our results indicate that the 1D cross-correlation (CC) method underestimates the cumulative displacement by 0.20 mm, while the underestimation with 2D block matching (BM) is about 0.14 mm after 360 s of ablation. The 1D method also overestimates the size of the ablated region by 5.4% when compared to 2.4% with the 2D method after 720 s of ablation. Hence 2D block matching provides better tracking of temperature variations when compared to the 1D cross-correlation method over the entire duration of the ablation procedure. In addition, results obtained using 1D cross-correlation diverge from the ideal finite element results after 7 min of ablation and for temperatures greater than 65 °C.In a similar manner, experimental results presented using a tissue-mimicking phantom also demonstrate that the maximum percent difference with 2D block matching was 5%, when compared to 31% with the 1D method over the 700 s heating duration on the phantom.     

On-Surface Synthesis and Characterization of Acene-Based Nanoribbons Incorporating Four-Membered Rings

A bottom up method for the synthesis of unique tetracene-based nanoribbons, which incorporate cyclobutadiene moieties as linkers between the acene segments, is reported. These structures were achieved through the formal [2+2] cycloaddition reaction of ortho-functionalized tetracene precursor monomers. The formation mechanism and the electronic and magnetic properties of these nanoribbons were comprehensively studied by means of a multitechnique approach. Ultra-high vacuum scanning tunneling microscopy showed the occurrence of metal-coordinated nanostructures at room temperature and their evolution into nanoribbons through formal [2+2] cycloaddition at 475 K. Frequency-shift non-contact atomic force microscopy images clearly proved the presence of bridging cyclobutadiene moieties upon covalent coupling of activated tetracene molecules. Insight into the electronic and vibrational properties of the so-formed ribbons was obtained by scanning tunneling microscopy, Raman spectroscopy, and theoretical calculations. Magnetic properties were addressed from a computational point of view, allowing us to propose promising candidates to magnetic acene-based ribbons incorporating four-membered rings. The reported findings will increase the understanding and availability of new graphene-based nanoribbons with high potential in future spintronics.