J 2000

Thermodynamics of the Liquid Co-Cu System and Calculation of Phase Diagram

KUBIŠTA, Jaroslav and Jan VŘEŠŤÁL

Basic information

Original name

Thermodynamics of the Liquid Co-Cu System and Calculation of Phase Diagram

Authors

KUBIŠTA, Jaroslav and Jan VŘEŠŤÁL

Edition

Journal of Phase Equilibria, Ohio, ASM International, 2000, 1054-9714

Other information

Language

English

Type of outcome

Článek v odborném periodiku

Field of Study

10403 Physical chemistry

Country of publisher

United States of America

Confidentiality degree

není předmětem státního či obchodního tajemství

Impact factor

Impact factor: 0.497

RIV identification code

RIV/00216224:14310/00:00002973

Organization unit

Faculty of Science

UT WoS

000087654000003

Keywords in English

Thermodynamics; Co-Cu System; Phase Diagram;
Změněno: 26/2/2001 13:37, prof. RNDr. Jan Vřešťál, DrSc.

Abstract

V originále

Knudsen-cell mass spectrometric measurements have been carried out in the liquid phase of the Co-Cu system in the concentration range 25.0-85.9 at% Cu in the temperature range 1347-1587 C. The molar excess Gibbs energy, enthalpy and entropy of mixing, as well as the thermodynamic activities of components in the liquid Co-Cu system were determined using the composition and temperature depencence of the ratio of intensities of 59Co and 63Cu ions. The results show that a subregular solution model wuold fit measured data well (2-parameter thermodynamically adpted power series (TAP): CnH in J.mol-1: C1H=35,961, C2H=-5573.2, CnS in J.mol-1K-1: C1S=5.54, C2S=-3.35). A special experiment verified solid-liquid phase equilibrium at 1327 C and the phase diagram was calculated.

Links

MSM 143100011, plan (intention)
Name: Struktura a vazebné poměry, vlastnosti a analýza syntetických a přírodních molekulových ansamblů
Investor: Ministry of Education, Youth and Sports of the CR, Structure and character of bonding, properties and analysis of synthetic and natural molecular ensembles