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Akademický článek

Monte Carlo Calculations: Thermodynamic Functions in Zeolites II. Adsorption of Benzene on Silicalite

Autor: B. Grauert, K. Fiedler

Publikováno v: Adsorption Science & Technology, Vol 5 (1988)

The adsorption of benzene on silicalite has been investigated through the use of the Monte Carlo method. Calculations have been performed using an empirical atom-atom potential. The resulting concept of preferred adsorption sites has been applied to

Externí odkaz: https://doaj.org/article/35ea4a3c69a64c6299bd6b93b28f4fb4

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Akademický článek

Monte Carlo Calculation: Thermodynamic Functions in Zeolites. I. Theoretical Fundamentals

Autor: K. Fiedler, B. Grauert

Publikováno v: Adsorption Science & Technology, Vol 3 (1986)

A Monte Carlo method for calculating thermodynamic functions of zeolitic adsoption systems is presented, which is different from the method of Metropolis et al . (1949; 1953). The method is based on emphasizing sampling strategy for representing the

Externí odkaz: https://doaj.org/article/2ff41b4bfbf24806b0daa3c6795cd7e5

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Rb-Sr and U-Pb isotope studies on migmatites from the Schwarzwald (Germany): constraints on isotopic resetting during Variscan high-temperature metamorphism

Autor: B. Grauert, A. Baumann, Angelika Kalt

Publikováno v: Journal of Metamorphic Geology. 12:667-680

Mineral and isotope studies were undertaken on migmatites from the Schwarzwald, Moldanubian zone of the Variscan belt. The aims of the study were to date the migmatite formation and to determine the processes involved in migmatization in order to eva

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dd4fb1a7567f2c23e0a7d4c1db2467a6
https://doi.org/10.1111/j.1525-1314.1994.tb00050.x

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