Computer simulation of crystallization in ternary systems of the eutectic and peritectic types

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989100%3A27360%2F09%3A00022135" target="_blank" >RIV/61989100:27360/09:00022135 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Computer simulation of crystallization in ternary systems of the eutectic and peritectic types

Original language description

Modelling of liquidus, solidus and solvus equilibrium areas in ternary systems using polynomials. Examples of calculation of the liquidus, solidus and solvus areas equations in the systems with the ternary eutectic reaction L = (Class I), the ternary peritectic reaction L+= (Class III) and the ternary peritectic reaction of type L+= (Class II). The ways of distribution coefficients determination under equilibrium conditions of crystallization in ternary alloys are described. The calculation program waselaborated in the system Matlab and it has the user friendly interface.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

JG - Metallurgy, metal materials

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2009

Confidentiality

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

Name of the periodical

Sborník vědeckých prací VŠB-TU Ostrava, řada hutnická

ISSN

0474-8484

e-ISSN

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Volume of the periodical

52

Issue of the periodical within the volume

3

Country of publishing house

CZ - CZECH REPUBLIC

Number of pages

8

Pages from-to

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UT code for WoS article

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EID of the result in the Scopus database

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