Interplanar potential for tension-shear coupling at grain boundaries derived from ab initio calculations
Interplanar potential for tension-shear coupling at grain boundaries derived from ab initio calculations
复制标题
从头计算得出晶界处拉剪耦合的面间势
DOI:
10.1088/0965-0393/24/1/015007
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发表时间:
2016
影响因子:
1.8
通讯作者:
A. Hartmaier
中科院分区:
文献类型:
--
作者:
X. Pang;R. Janisch;A. Hartmaier
Based on ab initio density functional theory (DFT) calculations we derive an analytical expression for the interplanar potential of grain boundaries and single crystals as a function of coupled tensile and shear displacements. This energy function captures even details of the grain boundary behaviour, such as the tension-softening of the shear instability of aluminium grain boundaries, with good accuracy. The good agreement between the analytical model and the DFT calculations is achieved by introducing two new characteristic parameters, namely the position of the generalised unstable stacking fault with respect to the stable stacking fault, and the ratio of stable and unstable generalised stacking fault energies. One of the potentials' parameters also serves as a criterion to judge if a grain boundary deforms via crack propagation or dislocation nucleation. We suggest this potential function for application in continuum models, where constitutive relationships for grain boundaries need to be derived from a sound physical model.
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DOI:
10.1088/0965-0393/21/7/075005
发表时间:
2013-09
影响因子:
1.8
作者:
A. M. Tahir;R. Janisch;A. Hartmaier
通讯作者:
A. M. Tahir;R. Janisch;A. Hartmaier
DOI:
--
发表时间:
1999
期刊:
影响因子:
--
作者:
J. Knap;K. Sieradzki
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K. Sieradzki
DOI:
10.1016/j.msea.2014.06.071
发表时间:
2014-08
影响因子:
6.4
作者:
A. M. Tahir;R. Janisch;A. Hartmaier
通讯作者:
A. M. Tahir;R. Janisch;A. Hartmaier
DOI:
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发表时间:
1996
期刊:
影响因子:
--
作者:
Yu;Yuemin Sun;E. Kaxiras
通讯作者:
E. Kaxiras
DOI:
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发表时间:
1991
期刊:
影响因子:
--
作者:
A. Sutton
通讯作者:
A. Sutton