Nanocrystalline fee metals: bridging experiments with simulations

被引：0

作者：

Van Swygenhoven, H ^{[1
]}

Derlet, PM ^{[1
]}

Froseth, AG ^{[1
]}

Van Petegem, S ^{[1
]}

Budrovic, Z ^{[1
]}

Hasnaoui, A ^{[1
]}

机构：

[1] PSI, NUM Comp Modelling & Expt, ASQ, Villigen, Switzerland

来源：

INTERFACIAL ENGINEERING FOR OPTIMIZED PROPERTIES III | 2004年 / 819卷

关键词：

D O I：

暂无

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Atomistic simulations have provided unprecedented insight into the structural and mechanical properties of nanocrystalline materials, highlighting the role of the non-equilibrium grain boundary structure in both inter- and intra-grains deformation processes. One of the most important results is the capability of the nanosized grain boundary to act as a source and sink for dislocations. However the extrapolation of this knowledge to the experimental regime requires a clear understanding of the temporal and spatial scales of the modelling technique and a detailed structural characterisation of the simulated samples. In this contribution some of the synergies that can be developed between atomistic simulations and experiments for this research field are briefly discussed by means of some typical examples.

引用

页码：57 / 66

页数：10

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