Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations-Reference-Cited by-同舟云学术

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Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations

Published:2015-03 Issue: Volume:48 Page:72-78
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Djaballah Y.,Said Amer A.,Uğur Ş.,Uğur G.,Hidoussi A.,Belgacem-Bouzida A.

Funder

Algerian General Direction for Scientific Research and Technological Development

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference50 articles.

1. Compositional distributions in classical and lead-free brasses;La Fontaine;Mater. Charact.,2006

2. Poisoning effect of bismuth on modification behaviour of strontium in LM25 alloy;Farahany;Bull. Mater. Sci.,2011

3. Effect of rare earth element additions on the microstructure and mechanical properties of tin–silver–bismuth solder;Xia;J. Electron. Mater.,2002

4. Cacciamani, Contribution to the evaluation of rare earth alloy systems;Ferro;J. Phase Equilib.,1993

5. Thermodynamic basis and related phase equilibria for Bi–Li and Bi–Na binary systems;Liu;Thermochim. Acta,2013

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1. Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations;Journal of Phase Equilibria and Diffusion;2022-06

2. Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method;Journal of Phase Equilibria and Diffusion;2022-03-07

3. Thermodynamic properties and phase equilibria in alloys of Bi—Tm system;Uspihi materialoznavstva;2021-12-01

4. Thermodynamic properties of melts of Bi—Eu system;Uspihi materialoznavstva;2021-06-01

5. Enthalpy and heat capacity of the CsBi alloy in the temperature range of 293–1125 K;Thermophysics and Aeromechanics;2020-03

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