Determination of modified embedded atom method parameters for nickel

被引:244
|
作者
Baskes, MI
机构
[1] Materials Reliability Department, Sandia National Laboratories, Livermore
关键词
embedded atom method; nickel; interatomic potentials; simulation; intrinsic defects; surfaces;
D O I
10.1016/S0254-0584(97)80252-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The modified embedded atom method (MEAM) is an empirical extension of the embedded atom method that includes angular forces. A detailed study is presented to show the effect of various MEAM parameters on the calculated properties of a model material, nickel. Over 50 physical properties of nickel are calculated for four MEAM potentials. It is found that, in general, the predicted material properties are extremely insensitive to the parameter variations examined. In a few cases: interstitial migration; the (110) surface reconstruction; and the coefficient of thermal expansion, significant effects of potential were found. Minor differences were also found for the vacancy migration energy, the interstitial formation energy, and the stability of the b.c.c. structure. These results point out the appropriate experimental measurements or first principles calculations that need to be performed to obtain a reliable MEAM parameter set. This work results in a MEAM potential that reproduces all of the experimental data examined.
引用
收藏
页码:152 / 158
页数:7
相关论文
共 50 条
  • [1] Multistate modified embedded atom method
    Baskes, M. I.
    Srinivasan, S. G.
    Valone, S. M.
    Hoagland, R. G.
    PHYSICAL REVIEW B, 2007, 75 (09)
  • [2] Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites
    Uddin, Jamal
    Baskes, M. I.
    Srinivasan, S. G.
    Cundari, Thomas R.
    Wilson, Angela K.
    PHYSICAL REVIEW B, 2010, 81 (10)
  • [3] A Comparison of the Predictive Capabilities of the Embedded-Atom Method and Modified Embedded-Atom Method Potentials for Lithium
    Vella, Joseph R.
    Stillinger, Frank H.
    Panagiotopoulos, Athanassios Z.
    Debenedetti, Pablo G.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (29): : 8960 - 8968
  • [4] Instability of hcp structures in modified embedded atom method
    Mae, K
    Nobata, T
    Ishida, H
    Motoyama, S
    Hiwatari, Y
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2002, 10 (02) : 205 - 214
  • [5] A modified embedded atom method interatomic potential for carbon
    Lee, BJ
    Lee, JW
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2005, 29 (01): : 7 - 16
  • [6] A modified embedded atom method interatomic potential for silicon
    Lee, Byeong-Joo
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2007, 31 (01): : 95 - 104
  • [7] Modified analytic embedded atom method potential for chromium
    Yang, Keliang
    Lang, Lin
    Deng, Huiqiu
    Gao, Fei
    Hu, Wangyu
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2018, 26 (06)
  • [8] Modified embedded-atom method potential for cadmium
    M. O. Zacate
    Hyperfine Interactions, 2019, 240
  • [9] Development of modified embedded atom method for alkali metals
    Yuan, XY
    Takahashi, K
    DESIGNING, PROCESSING AND PROPERTIES OF ADVANCED ENGINEERING MATERIALS, PTS 1 AND 2, 2004, 449-4 : 69 - 72
  • [10] Modified embedded-atom method potential for cadmium
    Zacate, M. O.
    HYPERFINE INTERACTIONS, 2019, 240 (01):