Thermally-activated dislocation mobility in bcc metals: An accelerated molecular dynamics study

被引:6
作者
Grabowski, Blazej [1 ]
Zotov, Nikolay [1 ]
机构
[1] Univ Stuttgart, Inst Mat Sci, Pfaffenwaldring 55, D-70569 Stuttgart, Germany
基金
欧洲研究理事会;
关键词
Accelerated molecular dynamics; Screw dislocations; Bcc Nb; Kink-pairs; Activation Gibbs energy; PLASTIC-DEFORMATION; SCREW DISLOCATIONS; SINGLE-CRYSTALS; FLOW-STRESS; SIMULATIONS; DEPENDENCE; ENERGY; GLIDE; CORE;
D O I
10.1016/j.commatsci.2021.110804
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Plastic deformation in metals is controlled by dislocation density and mobility. In bcc metals the mobility of screw dislocations, which takes place by temperature-and stress-driven nucleation of critical kink-pairs, is most essential for deformation. However, the critical resolved shear stresses at low temperatures, as determined from molecular dynamics (MD) simulations performed at constant strain rate, are typically 2-3 times larger than the yield stresses measured experimentally. Here, an accelerated MD procedure is developed and employed to investigate the onset of dislocation mobility in the prototypical system bcc Nb. The method combines constant strain and temperature MD with hyperdynamics, using a bond-boost potential. We demonstrate, with a careful statistical analysis, that the method enables nucleation of critical kink-pairs and the determination of the Gibbs energy of kink-pair formation from accelerated MD simulations at experimentally-measured shear stresses.
引用
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页数:10
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