Spin coating behavior of polyimide precursor solutions

Experimental data confirm the utility of the following simple equation in predicting the spin coating behavior of polyimide precursor solutions: in which .     

Inhomogeneous Density in Die Compaction: Experiments and Finite-Element Calculations

X-ray density measurements and two-color powder displacement observations were used to determine the reliability of the cylindrical test cell as a source of data for a plasticity model of granular materials. Calculations with such a model agree well with the experimental density distribution, for the cylindrical test cell itself and for a cylindrical die, compacted from one side by means of a profiled plunger .     

Proline versus charge concept for protein stabilization against proteolytic attack

The virtue of the so-called ‘proline concept’ andthe ‘charge concept’ for stabilizing protease-susceptibleregions of a protein structure was compared on bovine pancreaticribonuclease A. Alanine 20 and serine 21, both of whichare located in a loop that is susceptible to the unspecificproteases subtilisin Carlsberg, subtilisin BPN', proteinaseK and elastase, were replaced with proline or lysine by site-directedmutagenesis. The rate constant of proteolysis was decreasedby up to three orders of magnitude for the proline mutants dependingon the site of the mutation and the protease used. In contrast,substitution by lysine increased the proteolytic resistanceby only one order of magnitude characterizing the ‘prolineconcept’ as superior to the ‘charge concept’.Although the four applied proteases are considered to be unspecific,the degree of stabilization of the ribonuclease molecule variedconsiderably, indicating the impact of individual differencesin their substrate specificity on the proteolytic resistanceand degradation pathway of the target protein. Received May 12, 2003; revised October 23, 2003; accepted October 30, 2003     

Protein design for non-aqueous solvents

Improving protein stability in unnatural and suboptimal environmentsis a promising application of protein engineering technology.Carefully designed amino acid alterations may lead to dramaticpositive effects on the stability of proteins under highly perturbingconditions, such as in non-aqueous solvents. Applications ofbiocatalysts and proteins with specific binding capabilitiesin the chemical industry have been severely limited by constraintsplaced on the solvent environment. With the advent of convenientmethods for altering the amino acid composition and even synthesizingentirely new protein molecules, it is worthwhile to considerengineering proteins for stability in non-aqueous solvents.In order to identify the features that a protein would needfor stability in organic media, we have been studying the structureand properties of the hydrophobic protein crambin. Crambin isunique in that it is soluble and stable in very high concentrationsof polar organic solvents. Crambin and its water-soluble homologsoffer a powerful demonstration of protein engineering for non-aqueoussolvents. This paper describes the structural features thatcontribute to crambin's special properties. Based on these observationsand consideration of how non-aqueous solvents affect the interactionsimportant in protein folding, a set of rules for designing non-aqueoussolvent-stable proteins is proposed.     

A corpus of Schlieren photography of speech production: potential methodology to study aerodynamics of labial,nasal and vocalic processes

Language Resources and Evaluation - This report presents a corpus of articulations recorded with Schlieren photography, a recording technique to visualize aeroflow dynamics for two purposes. First,...     

UR: SMART–A tool for analyzing social media content

Information Systems and e-Business Management - The digital transformation, with its ongoing trend towards electronic business, confronts companies with increasingly growing amounts of data which...     

Influence of motion correction on the visual analysis of cardiac magnetic resonance stress perfusion imaging

Objective

Image post-processing corrects for cardiac and respiratory motion (MoCo) during cardiovascular magnetic resonance (CMR) stress perfusion. The study analyzed its influence on visual image evaluation.

Materials and methods

Sixty-two patients with (suspected) coronary artery disease underwent a standard CMR stress perfusion exam during free-breathing. Image post-processing was performed without (non-MoCo) and with MoCo (image intensity normalization; motion extraction with iterative non-rigid registration; motion warping with the combined displacement field). Images were evaluated regarding the perfusion pattern (perfusion deficit, dark rim artifact, uncertain signal loss, and normal perfusion), the general image quality (non-diagnostic, imperfect, good, and excellent), and the reader’s subjective confidence to assess the images (not confident, confident, very confident).

Results

Fifty-three (non-MoCo) and 52 (MoCo) myocardial segments were rated as ‘perfusion deficit’, 113 vs. 109 as ‘dark rim artifacts’, 9 vs. 7 as ‘uncertain signal loss’, and 817 vs. 824 as ‘normal’. Agreement between non-MoCo and MoCo was high with no diagnostic difference per-patient. The image quality of MoCo was rated more often as ‘good’ or ‘excellent’ (92 vs. 63%), and the diagnostic confidence more often as “very confident” (71 vs. 45%) compared to non-MoCo.

Conclusions

The comparison of perfusion images acquired during free-breathing and post-processed with and without motion correction demonstrated that both methods led to a consistent evaluation of the perfusion pattern, while the image quality and the reader’s subjective confidence to assess the images were rated more favorably for MoCo.

     

周志宏对魏氏组织及马氏体的形成和形貌的早期金相研究

关于铁合金中相变的详尽显微组织方面的早期研究之一是由艾伯特·苏佛教授的学生周志宏（哈佛大学博士，１９２８年）完成的。该项研究描述了铁碳合金中魏氏组织和马氏体的形成，所用合金具有宽的碳含量范围，热处理时采用的冷却速率范围也是宽的。还描述了一种独特的汞浴淬火方法。此研究工作从未完全发表过。本文援引该博士论文中的一些原始显微组织照片和部分原文，并试图用我们现今对于铁合金相变的理解来阐明和重新诠释。文中还包括中国引进现代工业和科学的历史背景，以及周志宏对苏佛教授的个人回忆。     

Convergence of generalized-$\boldsymbol{\alpha}$ time integration for nonlinear systems with stiff potential forces

Generalized-\(\alpha\) time integration schemes, originally developed for application in structural dynamics, are increasingly popular throughout many branches of multibody system simulation. Their simple implementation and the opportunity to control the numerical dissipation make them highly appealing for use in broad fields of application.Initially introduced for the solution of linear ordinary differential equations, there have been several extensions to nonlinear structural dynamics and constrained multibody systems in various formulations.In the present paper, we consider the application to systems with very stiff potential forces (singular singularly perturbed systems) whose solution approaches in the limit case that of a constrained system (index-3 differential–algebraic equation). We give a convergence analysis comparing the highly oscillatory solutions of the stiff system to those of the associated constrained one and show that the classical second order convergence result holds for position coordinates as well as for appropriately projected errors on the velocity level.The theoretical results are verified by numerical experiments for a simple test example.