Zhu Mengya, Zhou Jingzhuo, He Zezhou, Zhang Yang, Wu Hao, Chen Juzheng, Zhu Yinbo, Hou Yuan, Wu Hengan, Lu Yang
Department of Mechanical Engineering, City University of Hong Kong, Kowloon 999077, Hong Kong SAR, China.
CAS Key Laboratory of Mechanical Behavior and Design of Materials, Department of Modern Mechanics, CAS Center for Excellence in Complex System Mechanics, University of Science and Technology of China, Hefei 230027, China.
Mater Horiz. 2023 Oct 30;10(11):4914-4921. doi: 10.1039/d3mh00845b.
The broad applications of ceramic materials in functional devices are often limited by their intrinsic brittleness. Amorphous boron nitride (a-BN), as a promising ceramic has shown high thermal stability and excellent dielectric properties that can be applied to microfabricated aerogel and nano dielectric layers, while its mechanical properties at small scales are yet to be studied. Here we report synthesized a-BN microribbons can have a uniform elongation at a breaking strain of more than 50% upon tension, exhibiting outstanding ductility. Such a-BN microribbons with lengths ranging from tens to hundreds of micro-meters were prepared the small molecule precursors sol-gel method. Through uniaxial tensile measurements, we demonstrated that a-BN microribbons also display a surprising flaw-tolerance behaviour. Combining high-resolution atomic characterization with molecular dynamics simulations, we reveal that the large tensile plasticity of a-BN originates from the topological deformation induced multiple energy-dissipation mechanisms including unfolding and reorientation of local curly h-BN layers and their interlayer debonding, slippage as well as the intralayer tearing. Our findings provide new insights to develop ductile amorphous covalent-bonded materials for emerging applications.
陶瓷材料在功能器件中的广泛应用常常受到其固有脆性的限制。非晶态氮化硼(a-BN)作为一种有前景的陶瓷材料,已显示出高热稳定性和优异的介电性能,可应用于微纳气凝胶和纳米介电层,但其小尺度下的力学性能尚未得到研究。在此,我们报道合成的a-BN微带在拉伸时,在超过50%的断裂应变下可具有均匀伸长率,展现出出色的延展性。通过小分子前驱体溶胶-凝胶法制备了长度从几十到几百微米不等的此类a-BN微带。通过单轴拉伸测量,我们证明a-BN微带还表现出令人惊讶的抗缺陷行为。结合高分辨率原子表征和分子动力学模拟,我们揭示a-BN的大拉伸可塑性源于拓扑变形引发的多种能量耗散机制,包括局部卷曲h-BN层的展开和重新取向及其层间脱粘、滑移以及层内撕裂。我们的发现为开发用于新兴应用的韧性非晶共价键合材料提供了新的见解。