PHYSICOCHEMICAL MODELING OF PROCESSES OF CONTACT-INFILTRATION METASOMATISM

dc.contributor.authorKarpov I.K.
dc.contributor.authorChudnenko K.V.
dc.contributor.authorSuturin A.N.
dc.date.accessioned2020-04-10T02:23:14Z
dc.date.available2020-04-10T02:23:14Z
dc.date.issued1987
dc.description.abstractThe authors present the results of an attempt to employ physicochemical computer modeling of contact-infiltration metasomatism by convex programming methods in order to establish the origin of nephrite vein No. 7 in the Ulankhodinskoye deposit, Eastern Sayan. In this modeling, we used principles of the stability theory for steady-state megasystems and the algorithm derived from it that simulates the interaction of an ensemble of open multicomponent systems with electrolytic aqueous solutions, gas phases and single-component and solid-solution mineral phases. The authors also calculated the stability of this ensemble of open multicomponent systems by solving, by the decomposition method, the specially aggregated problem of convex programming. They also analyzed contact-infiltration metasomatism in a megasystem consisting of three systems.
dc.identifierhttps://elibrary.ru/item.asp?id=30960813
dc.identifier.citationTRANSACTIONS (DOKLADY) OF THE USSR ACADEMY OF SCIENCES. EARTH SCIENCE SECTIONS, 1987, 297, 6, 189-192
dc.identifier.issn0891-5571
dc.identifier.urihttps://repository.geologyscience.ru/handle/123456789/16603
dc.titlePHYSICOCHEMICAL MODELING OF PROCESSES OF CONTACT-INFILTRATION METASOMATISM
dc.typeСтатья

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