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Titlebook: High-Entropy Materials: Theory, Experiments, and Applications; Jamieson Brechtl,Peter K. Liaw Book 2021 Springer Nature Switzerland AG 202

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High-Entropy Coatings,tions to help design the composition and processes as to satisfy those requirements for specific purposes. This larger design freedom and space may only be achieved by using multiple primary components as well as some secondary components for modification. Therefore, there is a wide range of composi
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Mikhail A. Lebyodkin,Tatiana A. Lebedkina,Jamieson Brechtl,Peter K. Liaw
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A Personal Perspective on the Discovery and Significance of Multicomponent High-Entropy Alloys,slip are restrained by the presence of a vast range of complex local atomic configurations and associated lattice strains. The discovery of these multicomponent high-entropy materials, a brief autobiographical note, and some philosophical thoughts on the field are included to provide a general context.
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Harnessing the Complex Compositional Space of High-Entropy Alloys,is demonstrated. The prospect of high-entropy alloys as a new class of high-performance functional materials is discussed in light of the influence of entropic effects. The challenges and limitations of the current approaches to high-entropy alloys design are pointed out, and some plausible future developments are presented.
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High-Entropy Ceramics,ion, and crystal distortion. This chapter includes the general theory of high-entropy ceramics, typical synthesis methods, the properties and applications of various types of high-entropy ceramics, and empirical methods used in computational simulations to further demonstrate the methods for predicting and designing high-entropy ceramics.
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My Trip from Physics to High-Entropy Materials,HEMs field are indicated. Social impacts on academic activities and effects are also described. More importantly, my experience to apply what I have learned to good use is to encourage younger people in realizing great dreams.
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Electronic Effects on the Mechanical Properties of High-Entropy Alloys,mechanical strength is primarily controlled by electronegativity difference. Here we describe the nature of the atomic-level stresses calculated using density functional theory and illustrate how they facilitate elucidating the mechanical properties of HEAs, taking the HEAs of 3. transition metals as examples.
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