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

被引:78
|
作者
Chang, Shou-Yi [1 ]
Li, Chen-En [1 ]
Huang, Yi-Chung [1 ]
Hsu, Hsun-Feng [1 ]
Yeh, Jien-Wei [2 ]
Lin, Su-Jien [2 ]
机构
[1] Natl Chung Hsing Univ, Dept Mat Sci & Engn, Taichung 40227, Taiwan
[2] Natl Tsing Hua Univ, Dept Mat Sci & Engn, Hsinchu 30013, Taiwan
来源
SCIENTIFIC REPORTS | 2014年 / 4卷
关键词
ATOMIC LAYER DEPOSITION; DIFFUSION BARRIER; THIN-FILMS; AMORPHOUS INTERLAYERS; PHASE-FORMATION; ALLOY SYSTEM; MICROSTRUCTURE; PERFORMANCE; IMPROVEMENT;
D O I
10.1038/srep04162
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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 degrees 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.
引用
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页数:8
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