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Open AccessJournal ArticleDOI

Classification of Bulk Metallic Glasses by Atomic Size Difference, Heat of Mixing and Period of Constituent Elements and Its Application to Characterization of the Main Alloying Element

Akira Takeuchi, +1 more
- 20 Dec 2005 - 
- Vol. 46, Iss: 12, pp 2817-2829
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TLDR
In this paper, the atomic size difference, heat of mixing (H mix), and period of the constituent elements in the periodic table were classified according to the atomic sizes of the BMGs discovered to date.
Abstract
Bulk metallic glasses (BMGs) have been classified according to the atomic size difference, heat of mixing (� H mix ) and period of the constituent elements in the periodic table. The BMGs discovered to date are classified into seven groups on the basis of a previous result by Inoue. The seven groups are as follows: (G-I) ETM/Ln-LTM/BM-Al/Ga, (G-II) ETM/Ln-LTM/BM-Metalloid, (G-III) Al/Ga-LTM/BMMetalloid, (G-IV) IIA-ETM/Ln-LTM/BM, (G-V) LTM/BM-Metalloid, (G-VI) ETM/Ln-LTM/BM and (G-VII) IIA-LTM/BM, where ETM, Ln, LTM, BM and IIA refer to early transition, lanthanide, late transition, group IIIB–IVB and group IIA-group metals, respectively. The main alloying element of ternary G-I, G-V and G-VII, ternary G-II and G-IV, and ternary G-VI BMGs is the largest, intermediate and smallest atomic radius compared to the other alloying elements, respectively. The main alloying element of ternary BMGs belonging to G-I, G-V, G-VI and G

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A critical review of high entropy alloys and related concepts

TL;DR: High entropy alloys (HEAs) are barely 12 years old as discussed by the authors, and the field has stimulated new ideas and inspired the exploration of the vast composition space offered by multi-principal element alloys.
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Microstructures and properties of high-entropy alloys

TL;DR: The concept of high entropy introduces a new path of developing advanced materials with unique properties, which cannot be achieved by the conventional micro-alloying approach based on only one dominant element as mentioned in this paper.
Journal ArticleDOI

Prediction of high-entropy stabilized solid-solution in multi-component alloys

TL;DR: In this article, the phase formation for multi-component alloys has been predicted by calculating parameters Ω and δ for typical multichamber alloys reported, where Ω is defined as a parameter of the entropy of mixing timing the average melting temperature of the elements over the enthalpy of mixing, δ is the mean square deviation of the atomic size of elements.
Journal ArticleDOI

Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys

TL;DR: In this paper, the relationship between phase stability and physicochemical/thermodynamic properties of alloying components in high entropy alloys was studied systematically and the mixing enthalpy was found to be the key factor controlling the formation of solid solutions or compounds.
Journal ArticleDOI

Phase stability in high entropy alloys: Formation of solid-solution phase or amorphous phase

TL;DR: In this paper, the atomic size difference, mixing enthalpy, mixing entropy, electronegativity, valence electron concentration among constituent elements in solid solutions forming high entropy alloys and amorphous alloys was analyzed.
References
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Journal ArticleDOI

Stabilization of metallic supercooled liquid and bulk amorphous alloys

TL;DR: In this article, the authors investigated the stabilization properties of the supercooled liquid for a number of alloys in the Mg-, lanthanide-, Zr-, Ti-, Fe-, Co-, Pd-Cu- and Ni-based systems.
Journal ArticleDOI

A highly processable metallic glass: Zr41.2Ti13.8Cu12.5Ni10.0Be22.5

TL;DR: In this article, the properties of a new family of metallic alloys which exhibit excellent glass forming ability are reported, where the critical cooling rate to retain the glassy phase is of the order of 10 K/s or less.
Journal ArticleDOI

Formation of Ti–Zr–Cu–Ni bulk metallic glasses

TL;DR: In this paper, the glass forming ability of quaternary alloys was investigated and it was shown that the glass formation ability of these alloys exceeds the ternary or binary alloys by at least two orders of magnitude.
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