First-Principles Study on Stacking Fault Energy of γ-Fe–Mn Alloys

被引：0
作者：
Chengjun Wang
Wujie Zu
Hao Wang
Yang Wang
机构：
[1] Shanghai University,State Key Laboratory of Advanced Special Steels, Shanghai Key Laboratory of Advanced Ferrometallurgy, School of Materials Science and Engineering
[2] Shanghai University,School of Computer Engineering and Science
来源：
Metals and Materials International | 2021年 / 27卷
关键词：
γ-Fe–Mn alloys; Stacking fault energy; Antiferromagnetic; First-principles;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：3205 / 3213
页数：8
相关论文
共 50 条
[41]   First-Principles Calculations of Second-Order Elastic Constants and Generalized-Stacking-Fault Energy for GaAs [J].
Tong, Lumei ;
Fu, Yunchang ;
Zhang, Huili ;
Zhang, Chun ;
Zeng, Chunhua .
Proceedings of the 2016 International Conference on Mechanics, Materials and Structural Engineering (ICMMSE), 2016, 29 :33-38
[42]   Development of CoCrWNi Alloy Through Stacking Fault Energy Modeling by First-Principles, Computational Thermodynamic, and Experimental Methods [J].
Achmad, Tria Laksana ;
Aji, Syamsul Tamimi Prasetya ;
Korda, Akhmad Ardian .
METALS AND MATERIALS INTERNATIONAL, 2025,
[43]   Effect of Mn Substitution for Fe in Multiferroic BiFeO3: A First-Principles Study [J].
Wang, Hai ;
Huang, Haitao ;
Wang, Biao .
SCIENCE OF ADVANCED MATERIALS, 2010, 2 (02) :184-189
[44]   Correlation analysis of materials properties by machine learning: illustrated with stacking fault energy from first-principles calculations in dilute fcc-based alloys [J].
Chong, Xiaoyu ;
Shang, Shun-Li ;
Krajewski, Adam M. ;
Shimanek, John D. ;
Du, Weihang ;
Wang, Yi ;
Feng, Jing ;
Shin, Dongwon ;
Beese, Allison M. ;
Liu, Zi-Kui .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2021, 33 (29)
[45]   First-Principles Study on the Cu/Fe Interface Properties of Ternary Cu-Fe-X Alloys [J].
Wang, Yufei ;
Li, Min ;
Gao, Haiyan ;
Wang, Jun ;
Sun, Baode .
MATERIALS, 2020, 13 (14)
[46]   First principles study on the mechanical properties and generalized stacking fault energy of CsCl, CsBr and CsI [J].
Li, Shaorong ;
Qiao, Dongwei ;
Wang, Chengyue ;
Wu, Xiaozhi ;
Wang, Hao ;
Zhang, Chengfu ;
Zhang, Lin ;
Cao, Chuhan ;
Wu, Huan .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2024, 130 (08)
[47]   Stacking fault energies of high-entropy nitrides from first-principles calculations [J].
Huang, Haiyun ;
Shao, Lihuan ;
Liu, Huazhu .
SOLID STATE COMMUNICATIONS, 2021, 327
[48]   First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni [J].
Li Chun-Xia ;
Dang Sui-Hu ;
Wang Li-Ping ;
Zhang Cai-Li ;
Han Pei-De .
CHINESE PHYSICS B, 2014, 23 (11)
[49]   First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni [J].
李春霞 ;
党随虎 ;
王丽萍 ;
张彩丽 ;
韩培德 .
Chinese Physics B, 2014, 23 (11) :458-462
[50]   The precipitation tendency and stacking fault energy of Al-modified ultra-super ferritic stainless steels: An experimental and first-principles study [J].
Yang, Bing ;
Lu, Hui-Hu ;
Zhang, Bo-Ning ;
Du, Ling-Yun ;
Qin, Hao ;
Han, Jian-Shan ;
Xing, Ze-Zhou ;
Wang, Yi-Nan .
VACUUM, 2024, 219
12345