Thermodynamic and mechanical properties of copper precipitates in α-iron from atomistic simulations

被引:27
|
作者
Erhart, Paul [1 ,2 ]
Marian, Jaime [2 ]
Sadigh, Babak [2 ]
机构
[1] Chalmers, Dept Appl Phys, S-41296 Gothenburg, Sweden
[2] Lawrence Livermore Natl Lab, Condensed Matter & Mat Div, Livermore, CA USA
来源
PHYSICAL REVIEW B | 2013年 / 88卷 / 02期
基金
欧洲研究理事会; 瑞典研究理事会;
关键词
MONTE-CARLO SIMULATIONS; BCC-TO-9R MARTENSITIC-TRANSFORMATION; RESOLUTION ELECTRON-MICROSCOPY; FE-CU INTERACTIONS; COMPUTER-SIMULATION; INTERATOMIC POTENTIALS; 9R STRUCTURE; DISLOCATION; SYSTEM; ALLOYS;
D O I
10.1103/PhysRevB.88.024116
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Precipitate hardening is commonly used in materials science to control strength by acting on the number density, size distribution, and shape of solute precipitates in the hardened matrix. The Fe-Cu system has attracted much attention over the last several decades due to its technological importance as a model alloy for Cu steels. In spite of these efforts several aspects of its phase diagram remain unexplained. Here we use atomistic simulations to characterize the polymorphic phase diagram of Cu precipitates in body-centered cubic (BCC) Fe and establish a consistent link between their thermodynamic and mechanical properties in terms of thermal stability, shape, and strength. The size at which Cu precipitates transform from BCC to a close-packed 9R structure is found to be strongly temperature dependent, ranging from approximately 4 nm in diameter (similar to 2700 atoms) at 200 K to about 8 nm (similar to 22 800 atoms) at 700 K. These numbers are in very good agreement with the interpretation of experimental data given Monzen et al. [Philos. Mag. A 80, 711 (2000)]. The strong temperature dependence originates from the entropic stabilization of BCC Cu, which is mechanically unstable as a bulk phase. While at high temperatures the transition exhibits first-order characteristics, the hysteresis, and thus the nucleation barrier, vanish at temperatures below approximately 300 K. This behavior is explained in terms of the mutual cancellation of the energy differences between core and shell (wetting layer) regions of BCC and 9R nanoprecipitates, respectively. The proposed mechanism is not specific for the Fe-Cu system but could generally be observed in immiscible systems, whenever the minority component is unstable in the lattice structure of the host matrix. Finally, we also study the interaction of precipitates with screw dislocations as a function of both structure and orientation. The results provide a coherent picture of precipitate strength that unifies previous calculations and experimental observations.
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页数:14
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