On the determination of the thermal shock parameter of MAX phases: A combined experimental-computational study

被引:3
作者
Fekete, Matej [1 ]
Azina, Clio [1 ]
Ondracka, Pavel [1 ,2 ]
Lofler, Lukas [1 ]
Bogdanovski, Dimitri [1 ]
Primetzhofer, Daniel [3 ]
Hans, Marcus [1 ]
Schneider, Jochen M. [1 ]
机构
[1] Rhein Westfal TH Aachen, Mat Chem, Kopernikusstr 10, D-52074 Aachen, Germany
[2] Masaryk Univ, Fac Sci, Dept Phys Elect, Kotlarska 2, Brno 61137, Czech Republic
[3] Uppsala Univ, Dept Phys & Astron, Lagerhyddsvagen 1, S-75120 Uppsala, Sweden
基金
瑞典研究理事会; 欧盟地平线“2020”;
关键词
Thermal shock; Thermal shock parameter; MAX phase; Magnetron sputtering; Density functional theory; TOTAL-ENERGY CALCULATIONS; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; ELECTRICAL-PROPERTIES; FRACTURE-TOUGHNESS; GRAIN-SIZE; CR2ALC; BEHAVIOR; TEMPERATURE; TI3ALC2;
D O I
10.1016/j.jeurceramsoc.2023.05.007
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Thermal shock resistance is one of the performance-defining properties for applications where extreme temperature gradients are required. The thermal shock resistance of a material can be described by means of the thermal shock parameter RT. Here, the thermo-mechanical properties required for the calculation of RT are quantum-mechanically predicted, experimentally determined, and compared for Ti3AlC2 and Cr2AlC MAX phases. The coatings are synthesized utilizing direct current magnetron sputtering without additional heating, followed by vacuum annealing. It is shown that the RT of both Ti3AlC2 and Cr2AlC obtained via simulations are in good agreement with the experimentally obtained ones. Comparing the MAX phase coatings, both experiments and simulations indicate superior thermal shock behavior of Ti3AlC2 compared to Cr2AlC, attributed primarily to the larger linear coefficient of thermal expansion of Cr2AlC. The results presented herein underline the potential of ab initio calculations for predicting the thermal shock behavior of ionically-covalently bonded materials.
引用
收藏
页码:5484 / 5492
页数:9
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