Solvent‐ and interface‐induced surface segregation in blends of isotactic polypropylene with poly(ethylene‐co‐propylene) rubber

The surface compositions and morphologies of melt‐quenched blends of isotactic polypropylene (iPP) with aspecific poly(ethylene‐co‐propylene) rubber (aEPR) were characterized by atomic force microscopy, optical microscopy, and X‐ray photoelectron spectroscopy. The surface morphologies and compositions formed in the melt are frozen‐in by crystallization of the iPP component and, depending on the processing conditions, are enriched in iPP or aEPR or contain a phase‐separated mix of iPP and aEPR. Enrichment of iPP is observed for blends melted in open air, in agreement with earlier work showing the high surface activity of atactic polypropylene at open interfaces. Surface segregation of iPP is suppressed at confined interfaces. Blends melt‐pressed between hydrophilic and hydrophobic substrates have phase‐separated iPP and aEPR domains present at the surface, which grow in size as the melt time increases. Surface enrichment of aEPR is observed after exposing melt‐pressed blends to n‐hexane vapor, which preferentially solvates aEPR and draws it to the surface. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 421–432, 2004     

Mechanism of the condensation reaction between 1-aryl- and heteroaryl-1,4-dihydro-3(2H)-isoquinolinones and aldehydes

4-Benzylidene-1-phenyl-1,4-dihydro-3(2H)-isoquinolinone, the intermediary product of the carbonyl condensation reaction between 1-phenyl-1,4-dihydro-3(2H)-isoquinolinone and benzaldehyde, rearranges in the presence of an equivalent quantity of sodium hydride into 4-benzyl-1-phenyl-3(2H)-isoquinolinone. As the possibility of the migration of the hydrogen at C-1 in the form of a proton or a hydrogen atom (radical reaction) was excluded, the mechanism of the rearrangement could be depicted as an intermolecular hydride anion migration. In case of the 1-(4-pyridyl)- and 1-(3-pyridyl)-1,4-dihydro-3(2H)-isoquinolinones, however, the rearrangement can be carried out also in polyphosphoric acid and in this case a proton loss-proton gain mechanism was proved.     

Toward the computer-aided discovery of FabH inhibitors. Do predictive QSAR models ensure high quality virtual screening performance?

Antibiotic resistance has increased over the past two decades. New approaches for the discovery of novel antibacterials are required and innovative strategies will be necessary to identify novel and effective candidates. Related to this problem, the exploration of bacterial targets that remain unexploited by the current antibiotics in clinical use is required. One of such targets is the \(\beta \) -ketoacyl-acyl carrier protein synthase III (FabH). Here, we report a ligand-based modeling methodology for the virtual-screening of large collections of chemical compounds in the search of potential FabH inhibitors. QSAR models are developed for a diverse dataset of 296 FabH inhibitors using an in-house modeling framework. All models showed high fitting, robustness, and generalization capabilities. We further investigated the performance of the developed models in a virtual screening scenario. To carry out this investigation, we implemented a desirability-based algorithm for decoys selection that was shown effective in the selection of high quality decoys sets. Once the QSAR models were validated in the context of a virtual screening experiment their limitations arise. For this reason, we explored the potential of ensemble modeling to overcome the limitations associated to the use of single classifiers. Through a detailed evaluation of the virtual screening performance of ensemble models it was evidenced, for the first time to our knowledge, the benefits of this approach in a virtual screening scenario. From all the obtained results, we could arrive to a significant main conclusion: at least for FabH inhibitors, virtual screening performance is not guaranteed by predictive QSAR models.     

The Bogoliubov inner product in quantum statistics

A natural Riemannian geometry is defined on the state space of a finite quantum system by means of the Bogoliubov scalar product which is infinitesimally induced by the (nonsymmetric) relative entropy functional. The basic geometrical quantities, including sectional curvatures, are computed for a two-level quantum system. It is found that the real density matrices form a totally geodesic submanifold and the von Neumann entropy is a monotone function of the scalar curvature. Furthermore, we establish information inequalities extending the Cramér-Rao inequality of classical statistics. These are based on a very general new form of the logarithmic derivative.This work was supported by the Hungarian National Foundation for Scientific Research, grant No. 1900. Authors' e-mail addresses are: H1128PET@ella.hu and TOTH@zodiac.rutgers.edu.     

Looking at Fokker-Planck dynamics with a noisy instrument

We consider the class of experiments which can be characterized by a Fokker-PIanck dynamics corresponding to the overdamped motion of a state point in a suitable stochastic potential. We assume that the general form of the potential is known (or can be guessed with reasonable accuracy), but that its parameters are to be determined experimentally by measurements made with a noisy instrument. This possible method for determining the potential parameters, which exploits the system's own internal stochastic motion in order to explore rapidly its available parameter space, is substantially more efficient than traditional methods involving time averages of single point measurements, and yet does not appear to have been previously considered. The method could be important when, for example, the experiment must be completed in a limited time owing either to the expense of the experimental materials or to the temporary stationarity of the preparation, situations which are commonly encountered in experimental biochemistry and biology.     

Retrospective correction for T1-weighting bias in T2 values obtained with various spectroscopic spin-echo acquisition schemes

Localized tissue transverse relaxation time (T₂) is obtained by fitting a decaying exponential to the signals from several spin-echo experiments at different echo times (TE). Unfortunately, time constraints in magnetic resonance spectroscopy (MRS) often mandate in vivo acquisition schemes at short repetition times (TR), that is, comparable with the longitudinal relaxation constant (T₁). This leads to different T₁-weighting of the signals at each TE. Unaccounted for, this varying weighting causes systematic underestimation of the T₂'s, sometimes by as mush as 30%. In this article, we (i) analyze the phenomenon for common MRS spin-echo T₂ acquisition schemes; (ii) propose a general post hoc T₁-bias correction for any (TR, TE) combination; (iii) show that approximate knowledge of T₁ is sufficient, since a 20% uncertainty in T₁ leads to under 3% bias in T₂; and consequently, (iv) efficient, precision-optimized short TR spin-echo T₂ measurement protocols can be designed and used without risk of accuracy loss. Tables of correction for single-refocusing (conventional) spin-echo and double refocusing, such as, PRESS acquisitions, are provided.     

Ultrafast photocurrent measurement of the escape time of electrons and holes from carbon nanotube p-i-n photodiodes

Ultrafast photocurrent measurements are performed on individual carbon nanotube p-i-n photodiodes. The photocurrent response to subpicosecond pulses separated by a variable time delay Δt shows strong photocurrent suppression when two pulses overlap (Δt=0). The picosecond-scale decay time of photocurrent suppression scales inversely with the applied bias V(SD), and is twice as long for photon energy above the second subband E22 as compared to lower energy. The observed photocurrent behavior is well described by an escape time model that accounts for carrier effective mass.     

The gauge theory of dislocations: conservation and balance laws

We derive conservation and balance laws for the translational gauge theory of dislocations by applying Noether's theorem. We present an improved translational gauge theory of dislocations including the dislocation density tensor and the dislocation current tensor. The invariance of the variational principle under the continuous group of transformations is studied. Through Lie's infinitesimal invariance criterion we obtain conserved translational and rotational currents for the total Lagrangian made up of an elastic and dislocation part. We calculate the broken scaling current. Looking only on one part of the whole system, the conservation laws are changed into balance laws. Because of the lack of translational, rotational and dilatation invariance for each part, a configurational force, moment and power appears. The corresponding J , L and M integrals are obtained. Only isotropic and homogeneous materials are considered and we restrict ourselves to a linear theory. We choose constitutive laws for the most general linear form of material isotropy. Also we give the conservation and balance laws corresponding to the gauge symmetry and the addition of solutions. From the addition of solutions we derive a reciprocity theorem for the gauge theory of dislocations. Also, we derive the conservation laws for stress-free states of dislocations.     

Spectral Investigation of Phosphorus Compounds in Spinacia Oleracea Using Fourier Transform Infrared Method

The study uses the Fourier transform infrared spectroscopy method to evaluate the influence of phosphogypsum from the soil on the growth and accumulation of nutrients in Spinacia oleracea. Attenuated total reflectance spectra of Spinacia oleracea roots and stems originated from plants cultivated on 28% to 52% phosphogypsum enriched soil have been studied in the 4000–600 cm^?1 area. The structure of the infrared absorption bands for spinach roots and stems and for the soil where plants were grown was analyzed. Thus, it was observed that phosphorus–oxygen bonds contribution can be identified both in roots and stems absorption spectra. The significance of the research is the possibility to use the infrared investigation as rapid technique, particularly useful for agriculture, to study the extraction and assimilation process of the compounds containing phosphorus and nitrogen from the soil in which the spinach seedlings grew. In the case of this study, it was observed that the absorption of phosphorus in the spinach roots and stems has not the same effect. The analysis of obtained data indicated that the assimilation of phosphorus from phosphogypsum enriched soil induces changes in spinach roots structure that are most likely due to an increase synthesis of proteins, rather than to a decrease in carbohydrates quantity.     

Monitoring the packet gap of real-time packet traffic

Real-time packet traffic is characterized by a strict deadline on the end-to-end time delay and an upper bound on the information loss. Due to the high correlation among consecutive packets, the individual packet loss does not well characterize the performance of real-time packet sessions. An additional measure of packet loss is necessary to adequately assess the quality of each real-time connection. The additional measure considered here is the average number of consecutively lost packets, also called the average packet gap. We derive a closed form for the average packet gap for the multiclassG/G/m/B queueing system in equilibrium and show that it only depends on the loss behavior of two consecutive packets. This result considerably simplifies the monitoring process of real-time packet traffic sessions. If the packet loss process is markovian, the consecutive packet loss has a geometric distribution.