Effects of alloying elements on elastic properties of Ni by first-principles calculations

被引:76
|
作者
Kim, DongEung [1 ]
Shang, Shun-Li [1 ]
Liu, Zi-Kui [1 ]
机构
[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
关键词
Stress-strain relations; Elastic moduli; Ab initio calculations; TOTAL-ENERGY CALCULATIONS; LATTICE-PARAMETERS; TRANSITION-METALS; SOLID-SOLUTIONS; BULK-MODULUS; CONSTANTS; WAVE; NICKEL; PSEUDOPOTENTIALS; TEMPERATURE;
D O I
10.1016/j.commatsci.2009.07.014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effects of alloying elements (Al, Co, Cr, Cu, Fe, Hf, Mo, Nb, Pt, Re, Ta, Ti, W, Y and Zr) on the elastic constants (c(ij)'s) of Ni have been investigated using first-principles calculations within the generalized gradient approximation. The results are compared with the available experimental data and analyzed based on the volume changes and electron density. It is found that the shear modulus decreases with increasing volume caused by alloying addition and the bulk modulus (B) is related to the total molar volume (V-m) and electron density (n) with the relationship, n proportional to root B/V-m. The melting temperatures of Ni-X dilute solutions calculated from the available thermodynamic databases have been compared to those obtained from the empirical relationship with the elastic constant c(11). The calculated elastic constants show good relationships with the mechanical properties such as 0.2% flow stress and give us a guideline to understand and develop Ni-based superalloys. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:254 / 260
页数:7
相关论文
共 50 条
  • [41] First-Principles Calculations of Elastic and Thermal Properties of Lanthanum Hexaboride
    Xu Guo-Liang
    Chen Jing-Dong
    Xia Yao-Zheng
    Liu Xue-Feng
    Liu Yu-Fang
    Zhang Xian-Zhou
    CHINESE PHYSICS LETTERS, 2009, 26 (05)
  • [42] Thermodynamics and elastic properties of Ta from first-principles calculations
    Li Qiang
    Huang Duo-Hui
    Cao Qi-Long
    Wang Fan-Hou
    Cai Ling-Cang
    Zhang Xiu-Lu
    Jing Fu-Qian
    CHINESE PHYSICS B, 2012, 21 (12)
  • [43] Elastic and Thermodynamic Properties of CdSe from First-Principles Calculations
    TAN Jia-Jin~1 CHENG Yan~1 ZHU Wen-Jun~2 GOU Qing-Quan~1College of Physical Science and Technology
    CommunicationsinTheoreticalPhysics, 2008, 50 (07) : 220 - 226
  • [44] Thermodynamics and elastic properties of Ta from first-principles calculations
    李强
    黄多辉
    曹启龙
    王藩侯
    蔡灵仓
    张修路
    经福谦
    Chinese Physics B, 2012, 21 (12) : 412 - 419
  • [45] First-principles calculations for elastic properties of the rocksalt structure MgO
    Zhao, Jian-Zhou
    Lu, Lai-Yu
    Chen, Xiang-Rong
    Bai, Yu-Lin
    PHYSICA B-CONDENSED MATTER, 2007, 387 (1-2) : 245 - 249
  • [46] First-Principles Calculations of Elastic and Thermodynamic Properties of Cubic CdTe
    Yu Ben-Hai
    Chen Dong
    COMPUTATIONAL MATERIALS SCIENCE, PTS 1-3, 2011, 268-270 : 886 - 891
  • [47] Elastic and thermodynamic properties of TiC from first-principles calculations
    YanHong Li
    WanFeng Wang
    Bo Zhu
    Ming Xu
    Jun Zhu
    YanJun Hao
    WeiHu Li
    XiaoJiang Long
    Science China Physics, Mechanics and Astronomy, 2011, 54 : 2196 - 2201
  • [48] Elastic properties of InGaN and InAlN from first-principles calculations
    Lepkowski, S. P.
    Gorczyca, I.
    PHYSICS OF SEMICONDUCTORS, 2013, 1566 : 83 - 84
  • [49] Elastic and thermodynamic properties of TiC from first-principles calculations
    LI YanHong 1
    2 Institute of Atomic and Molecular Physics
    Science China(Physics,Mechanics & Astronomy), 2011, Mechanics & Astronomy)2011 (12) : 2196 - 2201
  • [50] Elastic and thermodynamic properties of TiC from first-principles calculations
    Li YanHong
    Wang WanFeng
    Zhu Bo
    Xu Ming
    Zhu Jun
    Hao YanJun
    Li WeiHu
    Long XiaoJiang
    SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2011, 54 (12) : 2196 - 2201