Zhang ZhongTing, Wu HengAn, Zhu YinBo
CAS Key Laboratory of Mechanical Behavior and Design of Materials, Department of Modern Mechanics, University of Science and Technology of China, Hefei 230027, China.
ACS Nano. 2024 Dec 17;18(50):34312-34321. doi: 10.1021/acsnano.4c12790. Epub 2024 Dec 3.
High-performance damping materials are crucial for numerous applications, yet traditional materials often face a fundamental trade-off between the damping properties and stiffness/strength. Since damping properties of material rely on its inner viscoelastic energy dissipation, it is antagonistic for damping material sustaining high mechanical loads. Recently, an amorphous carbon known as amorphous diaphite (a-DG) was reported, featuring a heterogeneous two-phase composition of nanodiamonds and disordered multilayer graphene (ND/DMG). The a-DG demonstrated diverse microstructure topologies and integrated characteristics, making it a promising candidate for achieving efficient energy dissipation in high-stiffness/strength materials. Herein, we conducted atomistic-based simulations to elucidate the mechanical and damping properties in a-DGs with tunable two-phase structures. Utilizing cyclic loads and Voigt-Reuss-Hill theory, we found that a-DGs exhibit surpassing stiffness and damping capabilities simultaneously, with excellent specific elastic modulus due to lightweight (2.39-3.25 g/cm). The distinguishing performance is attributed to a balanced combination of flexible DMG and stiff ND grains, which can be tuned through manifesting the hybridization. Specifically, the concentrated shear strains, phase transformation and interfacial hybrid bond conversion significantly enhance internal friction through various relaxation mechanisms, while ND grains ensure high stiffness through blocking the propagation of shear bands. The insights obtained here should provide theoretical support for the design and application of high-performance damping materials, opening up an enticing perspective for investigating other amorphous carbons.
高性能阻尼材料对众多应用至关重要,但传统材料在阻尼性能与刚度/强度之间往往面临基本的权衡。由于材料的阻尼性能依赖于其内部的粘弹性能量耗散,因此对于承受高机械负荷的阻尼材料来说,这两者是相互对立的。最近,一种名为非晶质透辉石(a-DG)的无定形碳被报道,其具有纳米金刚石和无序多层石墨烯(ND/DMG)的异质两相组成。a-DG展现出多样的微观结构拓扑和综合特性,使其成为在高刚度/强度材料中实现高效能量耗散的有前途的候选材料。在此,我们进行了基于原子的模拟,以阐明具有可调两相结构的a-DG中的力学和阻尼性能。利用循环载荷和Voigt-Reuss-Hill理论,我们发现a-DG同时展现出卓越的刚度和阻尼能力,由于其轻质(2.39 - 3.25 g/cm³)而具有出色的比弹性模量。这种独特的性能归因于柔性DMG和刚性ND晶粒的平衡组合,这可以通过表现出杂化来调节。具体而言,集中的剪切应变、相变和界面杂化键转换通过各种弛豫机制显著增强内摩擦,而ND晶粒通过阻止剪切带的传播确保高刚度。此处获得的见解应为高性能阻尼材料的设计和应用提供理论支持,为研究其他无定形碳开辟诱人的前景。