Determination of modified embedded atom method parameters for nickel

被引:246
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
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页码:152 / 158
页数:7
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