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直接观察金属玻璃中的局域原子序。

Direct observation of local atomic order in a metallic glass.

机构信息

WPI Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan.

出版信息

Nat Mater. 2011 Jan;10(1):28-33. doi: 10.1038/nmat2897. Epub 2010 Nov 21.

Abstract

The determination of the atomic configuration of metallic glasses is a long-standing problem in materials science and solid-state physics. So far, only average structural information derived from diffraction and spectroscopic methods has been obtained. Although various atomic models have been proposed in the past fifty years, a direct observation of the local atomic structure in disordered materials has not been achieved. Here we report local atomic configurations of a metallic glass investigated by nanobeam electron diffraction combined with ab initio molecular dynamics simulation. Distinct diffraction patterns from individual atomic clusters and their assemblies, which have been theoretically predicted as short- and medium-range order, can be experimentally observed. This study provides compelling evidence of the local atomic order in the disordered material and has important implications in understanding the atomic mechanisms of metallic-glass formation and properties.

摘要

确定金属玻璃的原子结构是材料科学和固态物理学中长期存在的问题。到目前为止,只能通过衍射和光谱方法获得平均结构信息。尽管过去五十年提出了各种原子模型,但尚未实现在无序材料中直接观察局部原子结构。在这里,我们通过纳米束电子衍射结合第一性原理分子动力学模拟研究了金属玻璃的局部原子结构。可以实验观察到单个原子簇及其组装体的独特衍射图案,这些图案已被理论预测为短程和中程有序。这项研究为无序材料中的局部原子有序提供了有力证据,并对理解金属玻璃形成和性能的原子机制具有重要意义。

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