Strong-field multiphoton ionization of hydrogen. TheS-matrix treatment of the elementary process

Summary A theoretical model is presented to treat the elementary act of strong-field multiphoton ionization of atoms when the electron continuum final-state distribution is important. It is based on theS-matrix formalism and treats the final-state electron-radiation interaction in an essentially nonperturbative way. Selected numerical calculations concern the ionization of hydrogen atoms and include differential and total cross-sections of several multiphoton channels as a function of the laser intensity. Good, qualitative agreement with the experimental observations is found for values of the field intensity which are not critical with respect to the simplifications adopted in constructing the theoretical model. It applies particularly to the use of an ideal model for the laser field. Significant departure from observations is instead found when the implications of the ideal laser model play a critical role, as occurs at channel inversion and suppression. It is concluded that the theoretical treatment to be completely satisfactory needs essentially to incorporate a more realistic laser model such as a multimode one.

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Riassunto Si presenta un modello teorico per il processo elementare della ionizzazione multifotonica di atomi da parte di un forte campo laser quando diventa importante la distribuzione degli stati finali del continuo dell'elettrone. Il modello si fonda sul formalismo della matriceS e tratta l'interazione elettrone-radiazione nello stato finale in modo non perturbativo. I calcoli numerici qui riportati si riferiscono alla ionizzazione di atomi d'idrogeno e includono sezioni d'urto totali e differenziali per diversi canali multifotonici in funzione dell'intensità del laser. Si trova un accordo qualitativo con i dati sperimentali per valori dell'intensità del campo che non sono critici rispetto alle semplificazioni adottate nella costruzione del modello teorico. Un significativo distacco dai dati sperimentali si ha quando le implicazioni del modello di laser ideale giocano un ruolo critico, come si ha per l'inversione e la scomparsa dei canali. Si conclude che il trattamento teorico per essere completamente soddisfacente necessita dell'introduzione di un modello di laser piú realistico, quale, ad esempio, quello a molti modi.

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Резюме Предлагается теоретическая модель для рассмотрения элементарного акта многофотонной ионизации атомов в сильном поле, когда распределение электронных непрерывных конечных состояний является существенным. Подход базируется на формализмеS-матрицы и взаимодействие электронов в конечном состоянии с полем излучения рассматривается непертурбационным образом. Численные вычисления касаются ионизации атомов водорода и включают дифференциальные и полные поперечные сечения для некоторых многофотонных каналов, как функции интенсивности лазерного излучения. Получено хорошее качественное согласие с экспериментальными результатами для значений интенсивности поля, которые не являются критическими по отношению к упрощениям, используемым при конструировании теоретической модели. Используется идеальная модель для лазерного поля. Обнаружено существенное отклонение от экспериментальных результатов в тех случаях, когда имеет место инверсия и подавление каналов. Делается вывод, что теоретический подход становится удовлетворительным, если используется более реалистическая модель лазера, как например, многомодовая модель.

     

Novel nitration of estrone by metal nitrates

Nitration of estrone has been investigated with different types of metal salts in the presence of solid surfaces under various conditions.     

Quantum mechanics for space applications

This paper is an introduction to the following articles in the scope of quantum mechanics for space study initiated by ESA and lead by ONERA. The context of quantum mechanics for space is summarised, and the fields under development are briefly introduced. Technological applications of quantum mechanics in space are explored and some tests of quantum mechanics are outlined. We also give a brief presentation of the opto-electronic section of the European Space Agency, and the technology development activities it carries out, with particular emphasis on those activities related to the topics of interest of the quantum mechanics in space workshop. As an example, a summary of two ESA studies on gravity gradiometry and their relevance to the field of atomic interferometry is given. In view of the scientific requirements, derived for both Earth observation and planetology for future space missions, atom interferometry shows promise and may provide an advantage over currently available accelerometer and inertial sensor systems. PACS 04.25.Nx; 04.80.Cc; 07.60.Ly; 95.30.Sf     

Copolymerization of Ethene and Carbon Monoxide with (Diphosphine)nickel Catalysts

This work presents the results of the ethene–CO copolymerization with in situ generated catalysts based on atropisomeric 1,4‐diphosphines and nickel(II). The influence of the reaction conditions and the NMR characterization of the copolymers are described.     

Diameter control of electrospun polyacrylonitrile/iron acetylacetonate ultrafine nanofibers

Electrospinning is the process of producing ultrafine fibers by overcoming the surface tension of a polymer solution using high voltage. In this work, the effects of both solution properties (viscosity, conductivity, and surface tension) and operational conditions (voltage, feed rate, and spinneret‐collector distance), on the structure of electrospun polyacrylonitrile nanofibers, were systematically investigated. Iron acetylacetonate was added to the electrospinning solution to control fiber diameter by selectively adjusting solution properties. It was found that, with increased salt concentration, the fiber diameter increases and then passes through a maximum due to changes in solution viscosity, conductivity, and surface tension. In addition, the fiber diameter increases with increase in voltage, feed rate, and spinneret‐collector distance. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 1611–1618, 2008     

Parallel gradient projection successive overrelaxation for symmetric linear complementarity problems and linear programs

A gradient projection successive overrelaxation (GP-SOR) algorithm is proposed for the solution of symmetric linear complementary problems and linear programs. A key distinguishing feature of this algorithm is that when appropriately parallelized, the relaxation factor interval (0, 2) isnot reduced. In a previously proposed parallel SOR scheme, the substantially reduced relaxation interval mandated by the coupling terms of the problem often led to slow convergence. The proposed parallel algorithm solves a general linear program by finding its least 2-norm solution. Efficiency of the algorithm is in the 50 to 100 percent range as demonstrated by computational results on the CRYSTAL token-ring multicomputer and the Sequent Balance 21000 multiprocessor.This material is based on research supported by National Science Foundation Grants DCR-8420963 and DCR-8521228 and Air Force Office of Scientific Research Grants AFOSR-86-0172 and AFOSR-86-0255.     

Upper bounds on dynamic deformations of elastoplastic continua

Summary Suitable measures of plastic and of total deflections developed over a time interval by an elastic-perfectly plastic continuous structure in the presence of significant inertia and viscous forces, is shown to be bounded from above by a quantity which can be evaluated merely on the basis of a linear-elastic dynamic analysis. The results achieved are extended to elastic-workhardening bodies under the assumption of piecewiselinear yield surfaces. The practical use of the present results is checked comparatively by a simple example.

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Sommario Si mostra come misure opportunamente definite delle deformazioni plastiche o totali che si sviluppano in un certo intervallo di tempo in un continuo perfettamente elastoplastico soggetto ad azioni dinamiche, siano delimitate superiormente da quantità valutabili attraverso un'analisi dinamica in campo elastico-lineare. I risultati ottenuti vengono estesi a materiali incrudenti, mediante linearizzazione a tratti della superficie di snervamento. La loro utilizzabilità pratica è illustrata da unsemplice esempio.

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Paper accepted for presentation at the Second Bulgarian Congress of Theoretical and Applied Mechanics, Varna, 8–14 October 1973.     

Rapid comparison of diacetylmorphine on banknotes by tandem mass spectrometry

A procedure is described for the determination of the distribution of the contamination of banknotes with controlled drugs using tandem mass spectrometry. The method is illustrated using diacetylmorphine, which is the major active component of heroin. A series of banknotes is introduced into the mass spectrometer and the intensities of two product ions (m/z 328 and 268) derived from the precursor protonated molecule (m/z 370) are recorded. A banknote is considered contaminated if it shows a significant peak for both product ions, and if the ratio of intensities of these two peaks falls within accepted limits. The distribution of diacetylmorphine on sterling banknotes taken from general circulation within the UK can be modelled by an arcsin (square root) transformation of the data or by a log transformation of the data with a higher proportion of contamination. The two models were found to be in close agreement, predicting an upper limit (at 99.9% confidence) of contamination on banknotes from general circulation between 9 and 10%. The percentage contamination in a case study was calculated and compared to the background distribution using the two models proposed. This comparison revealed that the contamination present in the case study was inconsistent with that present on banknotes in general circulation.