Shibata Naoya, Pennycook Stephen J, Gosnell Tim R, Painter Gayle S, Shelton William A, Becher Paul F
Condensed Matter Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Nature. 2004 Apr 15;428(6984):730-3. doi: 10.1038/nature02410.
Silicon nitride (Si3N4) ceramics are used in numerous applications because of their superior mechanical properties. Their intrinsically brittle nature is a critical issue, but can be overcome by introducing whisker-like microstructural features. However, the formation of such anisotropic grains is very sensitive to the type of cations used as the sintering additives. Understanding the origin of dopant effects, central to the design of high-performance Si3N4 ceramics, has been sought for many years. Here we show direct images of dopant atoms (La) within the nanometre-scale intergranular amorphous films typically found at grain boundaries, using aberration corrected Z-contrast scanning transmission electron microscopy. It is clearly shown that the La atoms preferentially segregate to the amorphous/crystal interfaces. First-principles calculations confirm the strong preference of La for the crystalline surfaces, which is essential for forming elongated grains and a toughened microstructure. Whereas principles of micrometre-scale structural design are currently used to improve the mechanical properties of ceramics, this work represents a step towards the atomic-level structural engineering required for the next generation of ceramics.
氮化硅(Si3N4)陶瓷因其优异的机械性能而被广泛应用。其本质上的脆性是一个关键问题,但可以通过引入晶须状微观结构特征来克服。然而,这种各向异性晶粒的形成对用作烧结添加剂的阳离子类型非常敏感。多年来一直在探寻理解掺杂效应的起源,这是高性能Si3N4陶瓷设计的核心问题。在这里,我们使用像差校正的Z衬度扫描透射电子显微镜,展示了通常在晶界处发现的纳米级晶间非晶薄膜内掺杂原子(La)的直接图像。清楚地表明,La原子优先偏析到非晶/晶体界面。第一性原理计算证实了La对晶体表面有强烈的偏好,这对于形成细长晶粒和强化微观结构至关重要。虽然目前微米级结构设计原理用于改善陶瓷的机械性能,但这项工作代表着朝着下一代陶瓷所需的原子级结构工程迈出了一步。