Siao Li Liew, Nafisah Bte Mohd Rafiq, Xi Ping Ni, Anqi Sng, Poh Chong Lim, Jun Zhou* and Shijie Wang*,
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引用次数: 0
Abstract
High-entropy ceramics hold promise for application as thermal barrier coating materials. However, a key challenge in practical applications lies in the low fracture toughness compared to that of yttria-stabilized zirconia (YSZ). Herein, we designed (Hf,Zr,Ce,M)O2−δ–Al2O3 (M = Y, Ca, and Gd) ceramic composites by following a set of fundamental guidelines. First-principles calculations predicted that the inclusion of Al2O3 in compositions containing the other four binary oxides decreased the propensity for single high-entropy phase formation. Instead, it increased the potential for Al2O3 to form a second phase within the high-entropy ceramic matrix, compared to compositions without Al2O3. Ceramic composites consisting of the Al2O3 second phase in a high-entropy fluorite oxide (Hf,Zr,Ce,M)O2−δ matrix were synthesized in situ via conventional solid-state reactions from the five constituent binary oxides. Both the hardness and fracture toughness of the ceramic composites were enhanced due to toughening mechanisms from the discrete Al2O3 particles, microcracks, and crack deflections. Additionally, the ceramic composites exhibited coefficients of thermal expansion and thermal conductivities comparable with those of YSZ. Our findings demonstrated the potential of the high-entropy (Hf,Zr,Ce,M)O2−δ–Al2O3 ceramic composites for advanced thermal barrier coating materials and offered a possible approach to reinforce other high-entropy oxide-based ceramic systems.
高熵陶瓷作为热障涂层材料具有广阔的应用前景。然而,与钇稳定氧化锆(YSZ)相比,在实际应用中面临的一个关键挑战是断裂韧性较低。在此,我们设计了(Hf,Zr,Ce,M)O2−δ-Al2O3 (M = Y, Ca,和Gd)陶瓷复合材料,遵循了一套基本准则。第一性原理计算预测,在含有其他四种二元氧化物的组合物中加入Al2O3降低了形成单一高熵相的倾向。相反,与不含Al2O3的组合物相比,它增加了Al2O3在高熵陶瓷基体中形成第二相的潜力。以高熵萤石氧化物(Hf,Zr,Ce,M)O2−δ为基体,通过常规固相反应原位合成了Al2O3第二相陶瓷复合材料。分散的Al2O3颗粒、微裂纹和裂纹偏转的增韧机制提高了陶瓷复合材料的硬度和断裂韧性。此外,陶瓷复合材料的热膨胀系数和导热系数与YSZ相当。我们的研究结果证明了高熵(Hf,Zr,Ce,M)O2−δ-Al2O3陶瓷复合材料作为高级热障涂层材料的潜力,并为增强其他高熵氧化物基陶瓷体系提供了可能的方法。
期刊介绍:
Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.