First principles calculations of lattice stabilities of complex structures.

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68081723%3A_____%2F02%3A07023112" target="_blank" >RIV/68081723:_____/02:07023112 - 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

First principles calculations of lattice stabilities of complex structures.

Original language description

A recent model for calculating phase diagrams containing complex structures is briefly outlined. It is based on the CALPHAD approach complemented by the structural energy differences calculated ab initio. It is illustrated by the calculation of phase diagrams of Fe-Cr and Co-Cr systems containing the sigma-phase.

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

<a href="/en/project/GA106%2F02%2F0877" target="_blank" >GA106/02/0877: Experimental and theoretical study of stability of intermetallic phases based on transition metals</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2002

Confidentiality

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

Article name in the collection

October Conference /34./.

ISBN

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ISSN

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e-ISSN

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Number of pages

6

Pages from-to

564-569

Publisher name

University of Belgrade - Technical Faculty Bor

Place of publication

Bor

Event location

Bor, Jugosl8vie [YU]

Event date

Sep 30, 2002

Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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