First-principles screening of structural properties of intermetallic compounds on martensitic transformation

被引:13
|
作者
Lee, Joohwi [1 ,5 ]
Ikeda, Yuji [1 ,2 ]
Tanaka, Isao [1 ,2 ,3 ,4 ]
机构
[1] Kyoto Univ, Dept Mat Sci & Engn, Kyoto 6068501, Japan
[2] Kyoto Univ, ESISM, Kyoto 6068501, Japan
[3] NIMS, Ctr Mat Res Informat Integrat, Tsukuba, Ibaraki 3050047, Japan
[4] Japan Fine Ceram Ctr, Nanostruct Res Lab, Nagoya, Aichi 4568587, Japan
[5] Toyota Cent Res & Dev Labs Inc, Nagakute, Aichi 4801192, Japan
基金
日本学术振兴会; 日本科学技术振兴机构;
关键词
SHAPE-MEMORY ALLOYS; STACKING ORDER STRUCTURES; TOTAL-ENERGY CALCULATIONS; CRYSTAL-STRUCTURE; HEUSLER ALLOYS; COMBINATORIAL; HYSTERESIS; BEHAVIOR; SEMICONDUCTORS; DATABASE;
D O I
10.1038/s41524-017-0053-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Martensitic transformation with good structural compatibility between parent and martensitic phases are required for shape memory alloys (SMAs) in terms of functional stability. In this study, first-principles-based materials screening is systematically performed to investigate the intermetallic compounds with the martensitic phases by focusing on energetic and dynamical stabilities as well as structural compatibility with the parent phase. The B2, D0(3), and L2(1) crystal structures are considered as the parent phases, and the 2H and 6M structures are considered as the martensitic phases. In total, 3384 binary and 3243 ternary alloys with stoichiometric composition ratios are investigated. It is found that 187 alloys survive after the screening. Some of the surviving alloys are constituted by the chemical elements already widely used in SMAs, but other various metallic elements are also found in the surviving alloys. The energetic stability of the surviving alloys is further analyzed by comparison with the data in Materials Project Database (MPD) to examine the alloys whose martensitic structures may cause further phase separation or transition to the other structures.
引用
收藏
页数:14
相关论文
共 50 条
  • [1] First-principles screening of structural properties of intermetallic compounds on martensitic transformation
    Joohwi Lee
    Yuji Ikeda
    Isao Tanaka
    npj Computational Materials, 3
  • [2] First-Principles Calculations of Structural, Thermodynamic and Electronic Properties of Intermetallic Compounds in Solder
    Yang, Yang
    Lu, Hao
    Yu, Chun
    Chen, Junmei
    2009 INTERNATIONAL CONFERENCE ON ELECTRONIC PACKAGING TECHNOLOGY & HIGH DENSITY PACKAGING (ICEPT-HDP 2009), 2009, : 308 - 311
  • [3] First-principles study of structural and electronic properties of Al-Os intermetallic compounds
    Yao, Gang
    Liu, Yiding
    Zhang, Weibin
    An, Xinyou
    Chen, Yu
    Lei, Hongwen
    Fu, Yajun
    Jiang, Zhongqian
    Zhao, Yan
    Wang, Xuemin
    Cao, Linhong
    Wu, Weidong
    JOURNAL OF ALLOYS AND COMPOUNDS, 2013, 581 : 109 - 114
  • [4] First-principles study of structural stabilities and electronic properties of Mg-Nd intermetallic compounds
    Peng, J. Z.
    Wang, Y. F.
    Gray, M. F.
    PHYSICA B-CONDENSED MATTER, 2008, 403 (13-16) : 2344 - 2348
  • [5] First-Principles Investigation of the Properties of Copper-Aluminum Intermetallic Compounds
    Jin, Yuhua
    Luo, Peng
    Wang, Helai
    Hu, Bairui
    Lu, Xuefeng
    Ren, Junqiang
    PHYSICS OF METALS AND METALLOGRAPHY, 2024, 125 (SUPPL1): : S121 - S132
  • [6] First-principles calculations of the structural, elastic and thermodynamic properties of tetragonal copper-titanium intermetallic compounds
    Li, Yong
    Ma, Xiao-Juan
    Liu, Qi-Jun
    Liu, Fu-Sheng
    Ma, Hai-Xia
    Kong, Ge-Xing
    Liu, Zheng-Tang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 687 : 984 - 989
  • [7] First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni-Zr intermetallic compounds
    Du, Jinglian
    Wen, Bin
    Melnik, Roderick
    Kawazoe, Yoshiyuki
    INTERMETALLICS, 2014, 54 : 110 - 119
  • [8] Structural, Electronic, and Mechanical Properties of Ag-Cu-Ga Intermetallic Compounds: First-Principles Calculations
    Xu, Jielai
    Liu, Manmen
    Zhou, Xiaolong
    CRYSTAL RESEARCH AND TECHNOLOGY, 2024, 59 (01)
  • [9] Structural, electronic, mechanical, and thermodynamic properties of Cu-Ti intermetallic compounds: First-principles calculations
    Xu, Yang
    Tian, Meiling
    Hu, Changyi
    Han, Zhaohui
    Zhou, Shenggang
    Cao, Yong
    SOLID STATE COMMUNICATIONS, 2022, 352
  • [10] Structural, Elastic, Mechanical and Electronic Properties of NbW-Based Intermetallic Compounds: First-Principles Calculations
    Zhu, Sheng-Hai
    Qin, Han
    Liu, Fu-Sheng
    Tang, Bin
    Liu, Qi-Jun
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2019, 256 (08):