scholarly journals Reformation Capability of Short-Range Order and Their Medium-Range Connections Regulates Deformability of Bulk Metallic Glasses

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Congling Li ◽  
Yujie Wei ◽  
Xinghua Shi
2002 ◽  
Vol 50 (2) ◽  
pp. 305-314 ◽  
Author(s):  
N. Mattern ◽  
U. Kühn ◽  
H. Hermann ◽  
H. Ehrenberg ◽  
J. Neuefeind ◽  
...  

2006 ◽  
Vol 319 ◽  
pp. 127-132 ◽  
Author(s):  
H.R. Sinning

Measurements of the H-induced damping peak in Zr-based multi-component metallic glasses, with different tendency to quasicrystal formation, are added to previous reviews of the properties of this damping peak in metallic glasses, and also compared to Ti-Zr-Ni quasicrystals. The results, mainly discussed in terms of a Snoek-type relaxation mechanism for both structure types, indicate a negative correlation between the degree of icosahedral order and the temperature of the damping peak, so that improved damping properties of hydrogen-absorbing bulk metallic glasses can apparently be expected from stronger deviations from icosahedral short-range order.


MRS Bulletin ◽  
2007 ◽  
Vol 32 (8) ◽  
pp. 629-634 ◽  
Author(s):  
Daniel B. Miracle ◽  
Takeshi Egami ◽  
Katharine M. Flores ◽  
Kenneth F. Kelton

AbstractA recent structural model reconciles apparently conflicting features of randomness, short-range order, and medium-range order that coexist in metallic glasses. In this efficient cluster packing model, short-range order can be described by efficiently packed solute-centered clusters, producing more than a dozen established atomic clusters, including icosahedra. The observed preference for icosahedral short-range order in metallic glasses is consistent with the theme of efficient atomic packing and is further favored by solvent-centered clusters. Driven by solute—solute avoidance, medium-range order results from the organization in space of overlapping, percolating (via connected pathways), quasi-equivalent clusters. Cubic-like and icosahedral-like organization of these clusters are consistent with measured medium-range order. New techniques such as fluctuation electron microscopy now provide more detailed experimental studies of medium-range order for comparison with model predictions. Microscopic free volume in the efficient cluster packing model is able to represent experimental and computational results, showing free volume complexes ranging from subatomic to atomic-level sizes. Free volume connects static structural models to dynamic processes such as diffusion and deformation. New approaches dealing with “free” and “anti-free” microscopic volume and coordinated atomic motion show promise for modeling the complex dynamics of structural relaxations such as the glass transition. Future work unifying static and dynamic structural views is suggested.


2001 ◽  
Vol 42 (6) ◽  
pp. 1095-1102 ◽  
Author(s):  
G. L. Chen ◽  
X. D. Hui ◽  
G. He ◽  
Z. Bian

1982 ◽  
Vol 53 (3) ◽  
pp. 2330-2332 ◽  
Author(s):  
S. G. Cornelison ◽  
D. J. Sellmyer ◽  
J. G. Zhao ◽  
Z. D. Chen

1988 ◽  
pp. 223-226
Author(s):  
M. MATSUURA ◽  
K. FUKAMICHI ◽  
H. KOMATSU ◽  
K. AOKI ◽  
T. MASUMOTO ◽  
...  

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-246-C8-249 ◽  
Author(s):  
A. S. Schaafsma ◽  
I. Vincze ◽  
F. Van der Woude ◽  
T. Kemèny ◽  
A. Lovas

2010 ◽  
Vol 25 (9) ◽  
pp. 1679-1688 ◽  
Author(s):  
S.Z. Zhao ◽  
J.H. Li ◽  
B.X. Liu

An n-body potential is first constructed for the Zr–Al system and proven to be realistic by reproducing a number of important properties of the system. Applying the constructed potential, molecular dynamics simulations, chemical short-range order (CSRO) calculation, and Honeycutt and Anderson (HA) pair analysis are carried out to study the Zr–Al metallic glasses. It is found that for the binary Zr–Al system, metallic glasses are energetically favored to be formed within composition range of 35–75 at.% Al. The calculation shows that the CSRO parameter is negative and could be up to −0.17, remarkably indicating that there exists a chemical short-range order in the Zr–Al metallic glasses. The HA pair analysis also reveals that there are diverse short-range packing units in the Zr–Al metallic glasses, in which icosahedra and icosahedra/face-centered cubic (fcc)-defect structures are predominant.


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