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E.A Remler 《Annals of Physics》1981,136(2):293-316
The general formula connecting composite particle cross sections to solutions of the time-dependent density is obtained. An overcounting problem is pointed out and solved. Formulae for composite particles, as approximated by both mean field and cascade theories, are derived. 相似文献
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Deuteron production cross sections are calculated from an intranuclear cascade model for Ne + U and Ar + Ca at 400 MeV/A. In effect, there are no adjustable parameters in this calculation. The parameters of the cascade code are fixed by sum charged inclusive data. Furthermore, the high momentum deuteron inclusive distribution is found to be insensitive to the details of the deuteron wave function. This latter observation leads to a justification of a generalized coalescence formula involving both momentum and spatial coordinates. Satisfactory agreement is found between our calculations and both the untriggered and high multiplicity triggered inclusive spectra of deuterons with energies ?50 MeV/A. 相似文献
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E.A Remler 《Annals of Physics》1975,95(2):455-495
The basic equations of quantum scattering are translated into the Wigner representation. This puts quantum mechanics in the form of a stochastic process in phase space. Instead of complex valued wavefunctions and transition matrices, one now works with real-valued probability distributions and source functions, objects more responsive to physical intuition. Aside from writing out certain necessary basic expressions, the main purpose of this paper is to develop and stress the interpretive picture associated with this representation and to derive results used in applications published elsewhere. The quasiclassical guise assumed by the formalism lends itself particularly to approximations of complex multiparticle scattering problems. We hope to be laying the foundation for a systematic application of statistical approximations to such problems. The form of the integral equation for scattering as well as its multiple scattering expansion in this representation are derived. Since this formalism remains unchanged upon taking the classical limit, these results also constitute a general treatment of classical multiparticle collision theory. Quantum corrections to classical propogators are discussed briefly. The basic approximation used in the Monte Carlo method is derived in a fashion that allows for future refinement and includes bound state production. The close connection that must exist between inclusive production of a bound state and of its constituents is brought out in an especially graphic way by this formalism. In particular one can see how comparisons between such cross sections yield direct physical insight into relevant production mechanisms. Finally, as a simple illustration of some of the formalism, we treat scattering by a bound two-body system. Simple expressions for single- and double-scattering contributions to total and differential cross sections, as well as for all necessary shadow corrections thereto, are obtained. These are compared to previous results of Glauber and Goldberger. 相似文献
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H. Mühe Mc. Candless E. Valenta Utz Wilh Vaubel B. Ahlström O. Aschan J. Kondakow J. Schindelmeiser R. Böhme H. Herzfeld J. E. Teeple R. Adan J. Marcusson Darmois H. Wolff C. Piest R. Marcille EA. Parry M. Adams H. W. Fosse K. Ihnatowzcz 《Analytical and bioanalytical chemistry》1917,56(10-11):541-560
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RD Harris WS Baker Van Stipdonk MJ RM Crooks EA Schweikert 《Rapid communications in mass spectrometry : RCM》1999,13(14):1374-1380
A suite of keV polyatomic or 'cluster' projectiles was used to bombard unoxidized and oxidized self-assembled monolayer surfaces. Negative secondary ion yields, collected at the limit of single ion impacts, were measured and compared for both molecular and fragment ions. In contrast to targets that are orders of magnitude thicker than the penetration range of the primary ions, secondary ion yields from polyatomic projectile impacts on self-assembled monolayers show little to no enhancement when compared with monatomic projectiles at the same velocity. This unusual trend is most likely due to the structural arrangement and bonding characteristics of the monolayer molecules with the Au(111). Copyright 1999 John Wiley & Sons, Ltd. 相似文献
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Aderholz M Aggarwal MM Akbari H Allport PP Badyal SK Ballagh HC Barth M Baton JP Bingham HH Brucker EB Burnstein RA Campbell JR Cence RJ Chatterjee TK Clayton EF Corrigan G Coutures C DeProspo D Devanand De Wolf EA Faulkner PJ Foeth H Fretter WB Gupta VK Hanlon J Harigel G Harris FA Jabiol MA Jacques P Jain V Jones GT Jones MD Kafka T Kalelkar M Kasper P Kohli JM Koller EL Krawiec RJ Lauko M Lys JE Marage P Milburn RH Miller DB Mittra IS Mobayyen MM Moreels J Morrison DR Myatt G Nailor P 《Physical review D: Particles and fields》1992,45(7):2232-2243