Reversible transformation of a grain-boundary facet into a rough-to-rough ridge in zinc

2008 ◽  
Vol 88 (1) ◽  
pp. 27-36 ◽  
Author(s):  
B. B. Straumal ◽  
A. S. Gornakova ◽  
V. G. Sursaeva
2015 ◽  
Vol 21 (S3) ◽  
pp. 1455-1456
Author(s):  
D.L. Medlin ◽  
K. Hattar ◽  
J. Zimmerman ◽  
F. Abdeljawad ◽  
S.M. Foiles

2020 ◽  
Vol 4 (8) ◽  
Author(s):  
Masud Alam ◽  
Liverios Lymperakis ◽  
Jörg Neugebauer

2013 ◽  
Vol 61 (14) ◽  
pp. 5518-5524 ◽  
Author(s):  
J.-E. Brandenburg ◽  
L.A. Barrales-Mora ◽  
D.A. Molodov ◽  
G. Gottstein

Author(s):  
D.E. Luzzi

Upon aging of a quenched-in super-saturated alloy at lower temperatures, the Bi segregates to the grain boundaries and ebritt1ement and faceting occur. Recent data suggest that the distribution of facet orientations for Σ = 3 misorientation grains evolves with aging at 600 C with a preference for the eventual formation of (-111)|(1-11) facets. Whereas the concentration of Bi on the facets and the macroscopic orientation of the facets has been established, little is known about the structure of these facets on the atomistic scale. In this abstract, the summarized results from a detailed analysis of the internal structure of a Σ = 3 (-111)|(1-11) grain boundary facet is presented and contrasted with the structure of a Σ = 3 (111) twin.


2017 ◽  
Vol 124 ◽  
pp. 383-396 ◽  
Author(s):  
D.L. Medlin ◽  
K. Hattar ◽  
J.A. Zimmerman ◽  
F. Abdeljawad ◽  
S.M. Foiles

Author(s):  
J. E. Doherty ◽  
A. F. Giamei ◽  
B. H. Kear ◽  
C. W. Steinke

Recently we have been investigating a class of nickel-base superalloys which possess substantial room temperature ductility. This improvement in ductility is directly related to improvements in grain boundary strength due to increased boundary cohesion through control of detrimental impurities and improved boundary shear strength by controlled grain boundary micros true tures.For these investigations an experimental nickel-base superalloy was doped with different levels of sulphur impurity. The micros tructure after a heat treatment of 1360°C for 2 hr, 1200°C for 16 hr consists of coherent precipitates of γ’ Ni3(Al,X) in a nickel solid solution matrix.


Author(s):  
P. Humble

There has been sustained interest over the last few years into both the intrinsic (primary and secondary) structure of grain boundaries and the extrinsic structure e.g. the interaction of matrix dislocations with the boundary. Most of the investigations carried out by electron microscopy have involved only the use of information contained in the transmitted image (bright field, dark field, weak beam etc.). Whilst these imaging modes are appropriate to the cases of relatively coarse intrinsic or extrinsic grain boundary dislocation structures, it is apparent that in principle (and indeed in practice, e.g. (1)-(3)) the diffraction patterns from the boundary can give extra independent information about the fine scale periodic intrinsic structure of the boundary.In this paper I shall describe one investigation into each type of structure using the appropriate method of obtaining the necessary information which has been carried out recently at Tribophysics.


Author(s):  
L.E. Murr

Ledges in grain boundaries can be identified by their characteristic contrast features (straight, black-white lines) distinct from those of lattice dislocations, for example1,2 [see Fig. 1(a) and (b)]. Simple contrast rules as pointed out by Murr and Venkatesh2, can be established so that ledges may be recognized with come confidence, and the number of ledges per unit length of grain boundary (referred to as the ledge density, m) measured by direct observations in the transmission electron microscope. Such measurements can then give rise to quantitative data which can be used to provide evidence for the influence of ledges on the physical and mechanical properties of materials.It has been shown that ledge density can be systematically altered in some metals by thermo-mechanical treatment3,4.


Author(s):  
J. W. Matthews ◽  
W. M. Stobbs

Many high-angle grain boundaries in cubic crystals are thought to be either coincidence boundaries (1) or coincidence boundaries to which grain boundary dislocations have been added (1,2). Calculations of the arrangement of atoms inside coincidence boundaries suggest that the coincidence lattice will usually not be continuous across a coincidence boundary (3). There will usually be a rigid displacement of the lattice on one side of the boundary relative to that on the other. This displacement gives rise to a stacking fault in the coincidence lattice.Recently, Pond (4) and Smith (5) have measured the lattice displacement at coincidence boundaries in aluminum. We have developed (6) an alternative to the measuring technique used by them, and have used it to find two of the three components of the displacement at {112} lateral twin boundaries in gold. This paper describes our method and presents a brief account of the results we have obtained.


Author(s):  
Shiro Fujishiro

The Ti-6 wt.% Al-4 wt.% V commercial alloys have exhibited an improved formability at cryogenic temperature when the alloys were heat-treated prior to the tests. The author was interested in further investigating this unusual ductile behavior which may be associated with the strain-induced transformation or twinning of the a phase, enhanced at lower temperatures. The starting materials, supplied by RMI Co., Niles, Ohio were rolled mill products in the form of 40 mil sheets. The microstructure of the as-received materials contained mainly ellipsoidal α grains measuring between 1 and 5μ. The β phase formed an undefined grain boundary around the a grains. The specimens were homogenized at 1050°C for one hour, followed by aging at 500°C for two hours, and then quenched in water to produce the α/β mixed microstructure.


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