Determination of distribution coefficients of components in ternary systems upon equilibrium and non-equilibrium crystallization

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27360%2F08%3A00019408" target="_blank" >RIV/61989100:27360/08:00019408 - isvavai.cz</a>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Determination of distribution coefficients of components in ternary systems upon equilibrium and non-equilibrium crystallization

Popis výsledku v původním jazyce

Equilibrium data presented in the form of liquidus, solidus, and solvus projections are used often to study the solidification sequences. In order to realize the fullest use of such projections, information on the solid state composition on completion ofthe solidification of a given system is also required. A theory for the simulation and software for processing of ternary systems by the help of our own MatLab computer program based on experimental data has been elaborated. The second-degree (parabolic) polynomial was selected for the simulation of ideal, quasi-ideal, eutectic, and peritectic ternary systems. Results of the calculations are: a tabular or graphical output that enables the complete displaying of ternary diagrams in the form of isothermal and vertical sections, the 3-D projection of liquidus, solidus and solvus surfaces, the mapping of tie-lines and/or tie-triangles for relevant alloys upon equilibrium or non-equilibrium crystallization, the calculation of distribution (

Název v anglickém jazyce

Determination of distribution coefficients of components in ternary systems upon equilibrium and non-equilibrium crystallization

Popis výsledku anglicky

Equilibrium data presented in the form of liquidus, solidus, and solvus projections are used often to study the solidification sequences. In order to realize the fullest use of such projections, information on the solid state composition on completion ofthe solidification of a given system is also required. A theory for the simulation and software for processing of ternary systems by the help of our own MatLab computer program based on experimental data has been elaborated. The second-degree (parabolic) polynomial was selected for the simulation of ideal, quasi-ideal, eutectic, and peritectic ternary systems. Results of the calculations are: a tabular or graphical output that enables the complete displaying of ternary diagrams in the form of isothermal and vertical sections, the 3-D projection of liquidus, solidus and solvus surfaces, the mapping of tie-lines and/or tie-triangles for relevant alloys upon equilibrium or non-equilibrium crystallization, the calculation of distribution (

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

JG - Hutnictví, kovové materiály

OECD FORD obor

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Projekt

<a href="/cs/project/GA106%2F06%2F1190" target="_blank" >GA106/06/1190: Studium procesů krystalizace vícekomponentních slitin s cílem stanovení zákonitostí interakce prvků a tvorby struktury</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2008

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Perspektivnye materialy

ISSN

1028-978X

e-ISSN

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Svazek periodika

6

Číslo periodika v rámci svazku

1

Stát vydavatele periodika

RU - Ruská federace

Počet stran výsledku

6

Strana od-do

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Kód UT WoS článku

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EID výsledku v databázi Scopus

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