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Structural and Thermodynamic Factors of Suppressed Interdiffusion Kinetics in Multi-component High-entropy Materials

机译:多组分高熵材料中抑制互扩散动力学的结构和热力学因素

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We report multi-component high-entropy materials as extraordinarily robust diffusion barriers and clarify the highly suppressed interdiffusion kinetics in the multi-component materials from structural and thermodynamic perspectives. The failures of six alloy barriers with different numbers of elements, from unitary Ti to senary TiTaCrZrAlRu, against the interdiffusion of Cu and Si were characterized, and experimental results indicated that, with more elements incorporated, the failure temperature of the barriers increased from 550 to 900°C. The activation energy of Cu diffusion through the alloy barriers was determined to increase from 110 to 163?kJ/mole. Mechanistic analyses suggest that, structurally, severe lattice distortion strains and a high packing density caused by different atom sizes, and, thermodynamically, a strengthened cohesion provide a total increase of 55?kJ/mole in the activation energy of substitutional Cu diffusion, and are believed to be the dominant factors of suppressed interdiffusion kinetics through the multi-component barrier materials.
机译:我们报告多组分高熵材料作为非常强大的扩散障碍,并从结构和热力学的角度阐明了多组分材料中高度抑制的相互扩散动力学。表征了六种具有不同元素数量的合金阻挡层,从单一的Ti元素到TiTaCrZrAlRu元素,阻止了Cu和Si的互扩散,并且实验结果表明,随着元素数量的增加,阻挡层的破坏温度从550提高到550。 900℃。铜扩散通过合金势垒的活化能被确定为从110增加到163?kJ / mol。力学分析表明,结构上严重的晶格畸变应变和由不同原子尺寸引起的高堆积密度,以及在热力学上,内聚力的增强使取代铜扩散的活化能增加了55?kJ / mol,并且是被认为是通过多组分阻隔材料抑制相互扩散动力学的主要因素。

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