Ab-Initio Calculations for Solvus Temperatures of Pd-Rich PdRu Alloys: Real-Space Cluster Expansion and Cluster Variation Method-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Ab-Initio Calculations for Solvus Temperatures of Pd-Rich PdRu Alloys: Real-Space Cluster Expansion and Cluster Variation Method

Published:2018 Issue:3 Volume:59 Page:338-347
ISSN:1345-9678
Container-title:MATERIALS TRANSACTIONS
language:en
Short-container-title:Mater. Trans.

Author:

Liu Chang¹,Asato Mitsuhiro²,Fujima Nobuhisa³,Hoshino Toshiharu⁴,Chen Ying⁵,Mohri Tetsuo⁶

Affiliation:

1. National Institute for Materials Science

2. National Institute of Technology, Niihama College

3. Graduate School of Engineering, Shizuoka University

4. Faculty of Engineering, Shizuoka University

5. Graduate School of Engineering, Tohoku University

6. Institute for Materials Research, Tohoku University

Publisher

Japan Institute of Metals

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.jstage.jst.go.jp/article/matertrans/59/3/59_M2017292/_pdf

Reference27 articles.

1. 1) T. Mohri and Y. Chen: J. Alloy. Compd. 383 (2004) 23–31. 10.1016/j.jallcom.2004.04.030

2. 2) T. Mohri, T. Morita, N. Kiyokane and H. Ishi: J. Phase Equilib. 30 (2009) 553–558. 10.1007/s11669-009-9571-5

3. 3) J.W. Connolly and A.R. Williams: Phys. Rev. B 27 (1983) 5169. 10.1103/PhysRevB.27.5169

4. 4) M. Asato, T. Mizuno, T. Hoshino and H. Sawada: Mater. Trans. 42 (2001) 2216–2224. 10.2320/matertrans.42.2216

5. 5) T. B. Massalski, H. Okamoto, P. R. Subramanian and L. Kacprazak: Binary Alloys Phase Diagrams, 2nd. ed. (ASM International, New York, 1990)

Cited by 7 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. Atomic sizes of Cu and Au in Cu-Au solid solution and the lattice relaxation effects on disorder-Cu3Au phase equilibria;Computational Materials Science;2024-02

2. Theoretical Approach for Long-Ranged Local Lattice Distortion in Al-Rich AlX (X = H∼Sn) Disordered Alloys by Kanzaki Model Combined with KKR Green’s Function Method;MATERIALS TRANSACTIONS;2021-10-01

3. Full-Potential KKR Calculations for Interaction Energies in Al-Rich AlX (X = H～Sn) Alloys: I. Fundamental Features and Thermal Electronic Contribution due to Fermi-Dirac Distribution;Journal of the Japan Institute of Metals and Materials;2020-09-01

4. Full-Potential KKR Calculations for Interaction Energies in Al-Rich AlX (X = H∼Sn) Alloys: I. Fundamental Features and Thermal Electronic Contribution due to Fermi-Dirac Distribution;MATERIALS TRANSACTIONS;2020-01-01

5. Accuracy of Real Space Cluster Expansion for Total Energies of Pd-rich PdX (X=Rh, Ru) Alloys, based on Full-Potential KKR Calculations for Perfect and Impurity Systems;MATEC Web of Conferences;2019

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3