首页> 外文期刊>Journal of Materials Science >Microstructural stability of copper with antimony dopants at grain boundaries: Experiments and molecular dynamics simulations
【24h】

Microstructural stability of copper with antimony dopants at grain boundaries: Experiments and molecular dynamics simulations

机译:晶界处掺锑的铜的微观结构稳定性:实验和分子动力学模拟

获取原文
获取原文并翻译 | 示例
           

摘要

This study presents evidence that the microstructural stability of fine-grained and nanocrystalline Cu is improved by alloying with Sb. Experimentally, Cu_(100-x) Sb _x alloys are cast in three compositions (Cu-0.0, 0.2, and 0.5 at.%Sb) and extruded into fine-grained form (with average grain diameter of 350 nm) by equal channel angular extrusion. Alloying the Cu specimens with Sb causes an increase in the temperature associated with microstructural evolution to 400 °C, compared to 250 °C for pure Cu. This is verified by measurements of microhardness, ultimate tensile strength, and grain size using transmission electron microscopy. Complementary molecular dynamics (MD) simulations are performed on nanocrystalline Cu-Sb alloy models (with average grain diameter of 10 nm). MD simulations show fundamentally that Sb atoms placed at random sites along the grain boundaries can stabilize the nanocrystalline Cu microstructure during an accelerated annealing process.
机译:这项研究提供了证据表明,通过与Sb合金化,可改善细晶和纳米晶Cu的微观结构稳定性。实验上,将Cu_(100-x)Sb _x合金铸造成三种成分(Cu-0.0、0.2和0.5 at。%Sb),并以相等的通道角挤压成细粒形式(平均晶粒直径为350 nm)挤压。与Sb合金化的Cu样品会使与微结构演变相关的温度升高到400°C,而纯Cu则为250°C。通过使用透射电子显微镜测量显微硬度,极限抗拉强度和晶粒尺寸可以证明这一点。在纳米晶Cu-Sb合金模型(平均晶粒直径为10 nm)上进行互补分子动力学(MD)模拟。 MD模拟从根本上显示出,沿着加速过程,沿着晶界放置在随机位置的Sb原子可以稳定纳米晶Cu的微观结构。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号