Journal Article10.1179/095066010X12646898728200
An assessment of binary metallic glasses: correlations between structure, glass forming ability and stability
154
TL;DR: In this paper, the influence of atomic structure on glass forming ability and thermal stability in binary metallic glasses was explored. But the authors focused on the properties of binary metallic glass and did not consider the effects of the atomic structure of the glass.
read more
Abstract: This manuscript explores the influence of atomic structure on glass forming ability and thermal stability in binary metallic glasses. A critical assessment gives literature data for 628 alloys from 175 binary glass systems. The atomic structure is quantified for each alloy using the efficient cluster packing model. Comparison of atomic structure with amorphous thickness and thermal stability gives the following major results. Binary glasses show a strong preference for discrete solute to solvent atomic radius ratios R*, which give efficient local atomic packing. Of 15 possible R* values, only five are common and only four represent the most stable glasses. The most stable binary glasses are also typically solute rich, with enough solute atoms to fill all the solute sites and roughly one-third of the solvent sites. This suggests that antisite defects, where solutes occupy solvent atom sites, are important in the glass forming ability of the most stable glasses. This stabilising effect resul...
read more
Chat with Paper
AI Agents for this Paper
Find similar papers on Google Scholar, PubMed and Arxiv
Write a critical review of this paper
Analyze citations of this paper to find unaddressed research gaps
Citations
I and i
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
38.1K
Atomic-level structure and structure–property relationship in metallic glasses
Yongqiang Cheng,Evan Ma +1 more
TL;DR: In this article, the authors review the tremendous efforts over the past 50 years devoted to unraveling the atomic-level structure of MGs and the structural origin of their unique behaviors.
1.6K
Exploration and Development of High Entropy Alloys for Structural Applications
Daniel B. Miracle,J. D. Miller,Oleg N. Senkov,Christopher Woodward,Michael D. Uchic,Jaimie Tiley +5 more
TL;DR: It is shown that intermetallic phases are consistent with HEA definitions, and the strategy developed here includes both single-phase, solid solution HEAs and HEAs with intentional addition of a 2nd phase for particulate hardening.
Metallic glass matrix composites
TL;DR: In this article, the development, fabrication, microstructures, and properties of MGMCs, including the room-temperature, cryogenictemperature and hightemperature mechanical properties upon quasi-static and dynamic loadings are reviewed.
Machine Learning Approach for Prediction and Understanding of Glass-Forming Ability
TL;DR: By applying the support vector classification method, models for predicting the GFA of binary metallic alloys from random compositions are developed and suggest that machine learning is very powerful and efficient and has great potential for discovering new metallic glasses with good GFA.
174
References
Superconductivity and thermal relaxation of amorphous BeNbZr alloys
TL;DR: In this article, the superconductivity behavior of rapidly quenched Be32.5NbxZr67.5−x (x = 0, 2.5, 4 and 5 at.%) alloys was investigated.
2
Glass-forming ability in binary and ternary systems containing palladium
TL;DR: In binary and ternary palladium-containing systems splat-cooling investigations were performed as discussed by the authors, and the glass-forming regions found were characterised according to valence electron concentration.
1
X-ray photoelectron spectroscopy on amorphous CuxTe100−x and NixTe100−x☆
TL;DR: In this paper, the electronic structure of amorphous and crystalline CuxTe100−x and NixTe 100−x alloys was investigated by analysing the core levels measured using X-ray photoelectron spectroscopy.
1
STRUCTURE AND LOCAL ANISOTROPY OF AMORPHOUS Tb-Fe ALLOYS
TL;DR: In this paper, the radial distribution function of an amorphous Tb72Fe28 alloy was obtained by pulse neutron scattering and the first peak was splitted into three subpeaks, which were located at the sum of Goldschmidt atomic radii of Fe-Fe, Fe-Tb, Tb-Tsb pairs.
1