The role of multi-elements and interlayer on the oxidation behaviour of (Hf-Ta-Zr-Nb)C high entropy ceramics

2020 ◽  
Vol 176 ◽  
pp. 109019
Author(s):  
Yichen Wang ◽  
Rui-zhi Zhang ◽  
Buhao Zhang ◽  
Olha Skurikhina ◽  
Peter Balaz ◽  
...  
2021 ◽  
Author(s):  
Mainak Saha

In recent times, there has been a significant volume of work on Eutectic High Entropy Alloys (EHEAs) owing to their remarkable castability combined with excellent mechanical properties, which aids in clearing obstacles for their technological applications. One of the most common EHEAs, which has been of enormous interest at present, primarily owing to its solidification and tensile behavior, is AlCoCrFeNi2.1. However, to aim for high-temperature applications, oxidation behaviour of material is one of the major aspects that needs to be extensively investigated. To this end, the present work aims to study the phases evolved during oxidation at elevated temperatures as high as 950 and 1000°C in AlCoCrFeNi2.1 using XRD and also to determine the rate law followed for isothermal oxidation of this alloy at 950 and 1000°C, in order to understand the role of Al2O3 phase formed during isothermal oxidation at 950 and 1000°C.


2019 ◽  
Vol 778 ◽  
pp. 224-233 ◽  
Author(s):  
C.N. Athreya ◽  
K. Deepak ◽  
Dong-Ik Kim ◽  
B. de Boer ◽  
Sumantra Mandal ◽  
...  

2022 ◽  
Vol 207 ◽  
pp. 114273
Author(s):  
Abhishek Sarkar ◽  
Pavan Kumar Mannava ◽  
Leonardo Velasco ◽  
Chittaranjan Das ◽  
Ben Breitung ◽  
...  

2020 ◽  
Vol 49 (21) ◽  
pp. 7123-7132 ◽  
Author(s):  
Nandhini J. Usharani ◽  
Rajat Shringi ◽  
Harshil Sanghavi ◽  
S. Subramanian ◽  
S. S. Bhattacharya

Presence of multivalency/non-stoichiometry to accommodate a different-sized cation and maintaining electroneutrality were identified as the critical criteria for single-phase formation in multicomponent/high entropy systems.


2019 ◽  
Vol 35 (15) ◽  
pp. 1883-1890 ◽  
Author(s):  
C. Chen ◽  
N. Liu ◽  
J. Zhang ◽  
J. Cao ◽  
L. J. Wang ◽  
...  

MRS Advances ◽  
2020 ◽  
Vol 5 (64) ◽  
pp. 3419-3436 ◽  
Author(s):  
P. B. Meisenheimer ◽  
J. T. Heron

AbstractHistorically, the enthalpy is the criterion for oxide materials discovery and design. In this regime, highly controlled thin film epitaxy can be leveraged to manifest bulk and interfacial phases that are non-existent in bulk equilibrium phase diagrams. With the recent discovery of entropy-stabilized oxides, entropy and disorder engineering has been realized as an orthogonal approach. This has led to the nucleation and rapid growth of research on high-entropy oxides – multicomponent oxides where the configurational entropy is large but its contribution to its stabilization need not be significant or is currently unknown. From current research, it is clear that entropy enhances the chemical solubility of species and can realize new stereochemical configurations which has led to the rapid discovery of new phases and compositions. The research has expanded beyond studies to understand the role of entropy in stabilization and realization of new crystal structures to now include physical properties and the roles of local and global disorder. Here, key observations made regarding the dielectric and magnetic properties are reviewed. These materials have recently been observed to display concerted symmetry breaking, metal-insulator transitions, and magnetism, paving the way for engineering of these and potentially other functional phenomena. Excitingly, the disorder in these oxides allows for new interplay between spin, orbital, charge, and lattice degrees of freedom to design the physical behavior. We also provide a perspective on the state of the field and prospects for entropic oxide materials in applications considering their unique characteristics.


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