High-entropy functional materials

While most papers on high-entropy alloys (HEAs) focus on the microstructure and mechanical properties for structural materials applications, there has been growing interest in developing high-entropy functional materials. The objective of this paper is to provide a brief, timely review on select fun...

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Vydané v:Journal of materials research Ročník 33; číslo 19; s. 3138 - 3155
Hlavní autori: Gao, Michael C., Miracle, Daniel B., Maurice, David, Yan, Xuehui, Zhang, Yong, Hawk, Jeffrey A.
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: New York, USA Cambridge University Press 14.10.2018
Springer International Publishing
Springer Nature B.V
Materials Research Society
Predmet:
Alloys
Applied and Technical Physics
Biomaterials
Computation
Electricity distribution
Entropy
Functional materials
High entropy alloys
Hydrogen storage
Inorganic Chemistry
Intermetallic compounds
Invited Review
Magnetic fields
Magnetic properties
Magnetism
Materials Engineering
Materials research
MATERIALS SCIENCE
Mechanical properties
Nanotechnology
Phase transitions
Recording equipment
Solid solutions
magnetic properties
thermoelectric
superconducting
ISSN:0884-2914, 2044-5326
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Popis
Shrnutí:While most papers on high-entropy alloys (HEAs) focus on the microstructure and mechanical properties for structural materials applications, there has been growing interest in developing high-entropy functional materials. The objective of this paper is to provide a brief, timely review on select functional properties of HEAs, including soft magnetic, magnetocaloric, physical, thermoelectric, superconducting, and hydrogen storage. Comparisons of functional properties between HEAs and conventional low- and medium-entropy materials are provided, and examples are illustrated using computational modeling and tuning the composition of existing functional materials through substitutional or interstitial mixing. Extending the concept of high configurational entropy to a wide range of materials such as intermetallics, ceramics, and semiconductors through the isostructural design approach is discussed. Perspectives are offered in designing future high-performance functional materials utilizing the high-entropy concepts and high-throughput predictive computational modeling.
Bibliografia:ObjectType-Article-1
SourceType-Scholarly Journals-1
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content type line 14
USDOE
CONTR-PUB-478
FE0004000
FE
ISSN:0884-2914
2044-5326
DOI:10.1557/jmr.2018.323