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- W2018590147 abstract "A kinetic approach for chemically reacting systems is derived on the basis of a nonequilibrium Green's function method. This approach is used to take into account nonideality effects in the rate equation for the exciton density in a semiconductor. Numerical results, especially for the impact ionization coefficient, are given in the case of germanium. Für chemisch reagierende Systeme wird ein kinetischer Zugang auf der Basis von Nichtgleich-gewichts-Greenfunktionen entwickelt. Dieser Zugang wird benutzt, um Nichtidealitätseffekte in der Ratengleichung für die Exzitonendichte in einem Halbleiter zu beschreiben. Numerische Ergebnisse, insbesondere für den Impact-Ionisationskoeffizienten, werden für Germanium angegeben." @default.
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- W2018590147 date "1988-06-01" @default.
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- W2018590147 title "Kinetic Theory of Chemically Reacting Systems" @default.
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- W2018590147 doi "https://doi.org/10.1002/pssb.2221470236" @default.
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