Determination of residual monomers in acrylate dispersions by gas chromatography

The content of residual monomers is one of the most important characteristics of polymer dispersions. As a result of the similar physicochemical parameters of ethyl acrylate and methyl methacrylate, it is very difficult to determine the residual monomers in acrylate dispersions obtained by emulsion polymerization of both monomers. Gas chromatography with capillary columns, however, permits separation of these monomers and their quantitative determination in acrylate dispersions.     

Fluorination of diamond — C4F9I and CF3I photochemistry on diamond (100)

The radiation-induced decomposition of C₄F₉I and CF₃I overlayers at 119 K on diamond (100) surfaces has been shown to be an efficient route to fluorination of the diamond surface. X-ray photoelectron spectroscopy has been used for photoactivation as well as for studying the photodecomposition of the fluoroalkyl iodide molecules, the attachment of the photofragments to the diamond surface, and the thermal decomposition of the fluoroalkyl ligands. Measured chemical shifts agree well with ab initio calculations of both C 1s and F 1s binding energies. It is found that chemisorbed CF₃ groups on diamond (100) decompose by 300 K whereas C₄F₉ groups decompose over the range 300 to 700 K and this reactivity difference is rationalized on steric grounds. Both of these thermal decomposition processes produce surface C---F bonds on the diamond. The surface C---F species thermally decompose over a wide temperature range extending up to 1500 K. Hydrogen passivation of the diamond surface is ineffective in preventing free radical attack from the photodissociated products of the fluoroalkyl iodides; I atoms produced photolytically abstract H from surface C---H bonds to yield hydrogen iodide at 119 K allowing diamond fluorination. The attachment of chemisorbed F species to the diamond (100) surface causes band bending as the surface states are occupied as a result of chemisorption. This results in a shift to higher binding energy of the diamond-related C 1s levels present in the surface and subsurface regions which are sampled by XPS on the diamond. The use of photoactivation of fluoroalkyl iodides for the fluorination of diamond surfaces provides a convenient route compared to other methods involving the action of atomic F, molecular F₂, XeF₂ and F-containing plasmas.     

Observable signals of gauge-mediated supersymmetry breaking

The observable consequences of gauge-mediated supersymmetry breaking (GMSB) are reviewed here. Implications of scenarios both with a neutralino and a slepton as the next lightest supersymmetric particle (NLSP) are surveyed in relation to hadronic ande ⁺ e ^- colliders. We also discuss the phenomenological consequences of the NLSP decaying slowly, giving rise to delayed events in the detectors.The importance of distinguishing signals of GMSB models from those of the commonly discussed supergravity-type theories is emphasized.     

Dérivée des petites valeurs propres des surfaces de Riemann

On estime la dérivée des petites valeurs propres du Laplacien sur une famille de surfaces de Riemann. Ces valeurs propres sont considérées comme des fonctions sur l'espace de Teichmüller, et l'estimation des dérivées peut s'exprimer dans ce contexte. Received: December 21, 1995     

神经网络法计算镉（Ⅱ）,羟基及碳酸根三元体系的形态分布

采用前馈线笥网络ＢＰ算法，计算了Ｃｄ６２＋－ＯＨ＾－ＣＯ＾２－３三元体系的累积稳定常数。用Ｈｏｐｆｉｅｌｄ反馈网络研究了体系中络合物的形态分布。溶液中溶解的ＣＯ２对ｌｇβ１的计算结果有重要影响，对ｌｇβ２，ｌｇβ３，ｌｇβ４的结果影响不大。     

The “Essential Tension” at Work in Qualitative Analysis: A Case Study of the Opposite Points of View of Poincaré and Enriques on the Relationships between Analysis and Geometry

An analysis of the different philosophic and scientific visions of Henri Poincaré and Federigo Enriques relative to qualitative analysis provides us with a complex and interesting image of the “essential tension” between “tradition” and “innovation” within the history of science. In accordance with his scientific paradigm, Poincaré viewed qualitative analysis as a means for preserving the nucleus of the classical reductionist program, even though it meant “bending the rules” somewhat. To Enriques's mind, qualitative analysis represented the affirmation of a synthetic, geometrical vision that would supplant the analytical/quantitative conception characteristic of 19th-century mathematics and mathematical physics. Here, we examine the two different answers given at the turn of the century to the question of the relationship between geometry and analysis and between mathematics, on the one hand, and mechanics and physics, on the other.Copyright 1998 Academic Press.Un'analisi delle diverse posizioni filosofiche e scientifiche di Henri Poincaré e Federigo Enriques nei riguardi dell'analisi qualitativa fornisce un'immagine complessa e interessante della “tensione essenziale” tra “tradizione” e “innovazione” nell'ambito della storia della scienza. In linea con il proprio paradigma scientifico, Poincaré vedeva nell'analisi qualitativa un mezzo per preservare il nucleo del programma riduzionista calssico, anche se cio comportava una lieve “distorsione delle regole”. Nella mente di Enriques, l'analisi qualitativa rappresentava l'affermazione di un punto di vista sintetico e geometrico che avrebbe soppiantato la concezione analitico-quantitativa caratteristica della matematica e della fisica matematica del 19° secolo. Il nostro scopo principale è di esaminare due diverse risposte date a cavallo del secolo alla questione dei rapporti tra geometria e analisi e tra matematica da un lato e meccanica e fisica dall'altro.Copyright 1998 Academic Press.AMS subject classification: 01A55     

Noise-assisted mound coarsening in epitaxial growth

Two types of mechanisms are proposed for mound coarsening during unstable epitaxial growth: stochastic, due to deposition noise, and deterministic, due to mass currents driven by surface energy differences. Both yield the relation H=(RWL)² between the typical mound height W, mound size L, and the film thickness H. An analysis of simulations and experimental data shows that the parameter R saturates to a value which discriminates sharply between stochastic () and deterministic () coarsening. We derive a scaling relation between the coarsening exponent 1/z and the mound-height exponent which, for a saturated mound slope, yields . Received: 11 November 1997 / Revised in final form: 28 November 1997 / Accepted: 28 November 1997     

Forced-air precooling of spherical foods in bulk: A parametric study

In this paper, a mathematical model for forced-air precooling of spherical food products in bulk is developed. The foods are arranged in horizontal layers stacked one above the other to form a rectangular parallelepiped with a vertical gap in between the product layers. The foods are cooled by chilled air blown along the height of the package. The governing equations for the conduction heat transfer in the foods, simultaneous heat and mass transfer at the food-air interface and in the air stream are solved numerically using finite-difference methods. A comprehensive numerical study is performed by varying the process parameters over a wide range. Typical results showing the variation of moist air properties along the height of the package and the effect of each parameter on the process time are presented. The ranges of parameters for advantageous operation of the precooling system are identified. Correlations are obtained for the process time based on the product center and mass-averaged temperatures in terms of process parameters.     

Über die Magnetischen Eigenschaften der Cobaltate Na6CoS4, Na6CoSe4 und K6CoS4

Magnetic Properties of the Cobaltates Na₆CoS₄, Na₆CoSe₄, and K₆CoS₄ The alkali metal cobalt chalcogenides Na₆CoS₄, Na₆CoSe₄, and K₆CoS₄ crystallize in the space group P6₃mc with Z = 4. The structure is characterized by isolated [CoX₄]-tetrahedra. The magnetic susceptibilities show Curie-Weiss behaviour. The deviations at low temperatures are caused by antiferromagnetic interactions. The magnetic moments are discussed with regard to ligand-field parameters.     

Vibrational control of crystal growth from liquid phase

Modeling and numerical simulations of the convective flows induced by the vibration of the monocrystal during crystal growth have been performed for two configurations simulating the Cz and FZ methods. This permitted to emphasize the role of different vibrational mechanisms in the formation of the average flows. It is shown that an appropriate combination of these mechanisms can be used to counteract the usual convective flows (buoyancy- and/or thermocapillary-driven) inherent to crystal growth processes from the liquid phase. While vibrational convection is rather complex due to these identified mechanisms, the new modeling used in the present paper opens up very promising perspectives to efficiently control heat and mass transfer during real industrial applications of crystal growth from the liquid phase.