Computer Calculation of Phase Diagrams of Co-Cr and Co-Mn Systems-Reference-Cited by-同舟云学术

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Computer Calculation of Phase Diagrams of Co-Cr and Co-Mn Systems

Published:1982 Issue:6 Volume:46 Page:577-583
ISSN:0021-4876
Container-title:Journal of the Japan Institute of Metals
language:en
Short-container-title:J. Japan Inst. Metals and Materials

Author:

Hasebe Mitsuhiro¹,Oikawa Kei²,Nishizawa Taiji¹

Affiliation:

1. Department of Materials Science, Faculty of Engineering, Tohoku University

2. Graduate School, Tohoku University

Publisher

Japan Institute of Metals

Subject

Materials Chemistry,Metals and Alloys,Mechanics of Materials,Condensed Matter Physics

Link

https://www.jstage.jst.go.jp/article/jinstmet1952/46/6/46_6_577/_pdf

Cited by 75 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Experimental determination of isothermal sections for the Co-rich corner of the Co-Cr-Ti system at 800 and 900 °C;Materials Today Communications;2024-08

2. Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System;Journal of Phase Equilibria and Diffusion;2023-12-30

3. Phase equilibria of the Co-Cr-Mn ternary system at 700 ℃;Journal of Alloys and Compounds;2023-11

4. Thermodynamic assessment of the Co–Cr–Fe system and atomic mobility study of its fcc phase;Calphad;2023-03

5. Experimental Investigation of the Phase Relationships in the Co-Cr-Zn Ternary System at 450°C and 600°C;JOM;2022-10-04

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