scholarly journals Investigating the dislocation reactions on Σ3{111} twin boundary during deformation twin nucleation process in an ultrafine-grained high-manganese steel

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Chang-Yu Hung ◽  
Tomotsugu Shimokawa ◽  
Yu Bai ◽  
Nobuhiro Tsuji ◽  
Mitsuhiro Murayama

AbstractSome of ultrafine-grained (UFG) metals including UFG twinning induced plasticity (TWIP) steels have been found to overcome the paradox of strength and ductility in metals benefiting from their unique deformation modes. Here, this study provides insights into the atomistic process of deformation twin nucleation at Σ3{111} twin boundaries, the dominant type of grain boundary in this UFG high manganese TWIP steel. In response to the applied tensile stresses, grain boundary sliding takes place which changes the structure of coherent Σ3{111} twin boundary from atomistically smooth to partly defective. High resolution transmission electron microscopy demonstrates that the formation of disconnection on Σ3{111} twin boundaries is associated with the motion of Shockley partial dislocations on the boundaries. The twin boundary disconnections act as preferential nucleation sites for deformation twin that is a characteristic difference from the coarse-grained counterpart, and is likely correlated with the lethargy of grain interior dislocation activities, frequently seen in UFG metals. The deformation twin nucleation behavior will be discussed based on in-situ TEM deformation experiments and nanoscale strain distribution analyses results.

2018 ◽  
Vol 55 (1) ◽  
pp. 21-25 ◽  
Author(s):  
N.V. Skiba

Abstract Stress-driven grain boundary (GB) migration in ultrafine-grained materials with nanotwinned structure is theoretically described. In the framework of the theoretical model, the stress-driven high-angle GB migration is accompanied by migration of twin boundaries which adjoin this GB. Energetic characteristics and critical stresses of the GB migration accompanied by the twin boundary migration are calculated.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Chang-Yu Hung ◽  
Yu Bai ◽  
Tomotsugu Shimokawa ◽  
Nobuhiro Tsuji ◽  
Mitsuhiro Murayama

AbstractIn polycrystalline materials, grain boundaries are known to be a critical microstructural component controlling material’s mechanical properties, and their characters such as misorientation and crystallographic boundary planes would also influence the dislocation dynamics. Nevertheless, many of generally used mechanistic models for deformation twin nucleation in fcc metal do not take considerable care of the role of grain boundary characters. Here, we experimentally reveal that deformation twin nucleation occurs at an annealing twin (Σ3{111}) boundary in a high-Mn austenitic steel when dislocation pile-up at Σ3{111} boundary produced a local stress exceeding the twining stress, while no obvious local stress concentration was required at relatively high-energy grain boundaries such as Σ21 or Σ31. A periodic contrast reversal associated with a sequential stacking faults emission from Σ3{111} boundary was observed by in-situ transmission electron microscopy (TEM) deformation experiments, proving the successive layer-by-layer stacking fault emission was the deformation twin nucleation mechanism, different from the previously reported observations in the high-Mn steels. Since this is also true for the observed high Σ-value boundaries in this study, our observation demonstrates the practical importance of taking grain boundary characters into account to understand the deformation twin nucleation mechanism besides well-known factors such as stacking fault energy and grain size.


1993 ◽  
Vol 319 ◽  
Author(s):  
Jenn-Yue Wang ◽  
A. H. King

AbstractVarious morphologies are observed where twins meet grain boundaries in YBa2Cu3O7−δ. Twins may be “correlated” at the boundary (i.e. twin boundaries from one grain may meet a twin boundary from the other grain in a quadruple junction) and the twins may be narrowed or “constricted” at the boundary. These effects are determined by the interfacial energy. We estimate the energy of the various interfaces by determining the dislocation arrays they contain, using the constrained coincidence site lattice (CCSL) model and Bollmann's O2-lattice formalism. Our approach indicates that there are significant changes in the energy of the interfaces and is thus able to explain the variety of observed morphologies.


1991 ◽  
Vol 238 ◽  
Author(s):  
Ulrich Wolf ◽  
F. Ernst ◽  
T. Muschik ◽  
M. W. Finnis ◽  
H. F. Fischmeister

ABSTRACTIn a combined theoretical and experimental study, the energies and structures of Σ3 [011] twin boundaries in Cu were investigated. The atomic structures and the grain boundary energies were calculated using the Embedded Atom Method (EAM). Grain boundary energies of welded Cu bicrystals of the same boundary orientations were also obtained by the thermal grooving technique. The atomic structure of the symmetric {211} incoherent twin boundary (SITB) was investigated by High Resolution Transmission Electron Microscopy (HRTEM). Calculated grain boundary energies γb plotted against the inclination angle Φ of the boundary plane relative to the {111} coherent twin boundary (CTB) plane show a mininmm for the CTB (Φ = 0°) and a second minimum at Φ = 82°. This dependence on the inclination is also confirmed by the measured energies. Common to all calculated boundary structures is a microface 11 ing into CTB and SITB segments with a symmetric orientation of the adjacent crystals. Additionally, strong relaxations occur for the grain boundaries near the second energy minimum. This relaxation can be interpreted as a sequence of stacking faults located almost perpendicular to the mean boundary plane. They are terminated by partial dislocations which form a small angle boundary. The most apparent feature of these structures is a bending of the {111} planes running across the boundary. The structural properties were confirmed by HRTEM.


2015 ◽  
Vol 107 (9) ◽  
pp. 091901 ◽  
Author(s):  
S. B. Jin ◽  
K. Zhang ◽  
R. Bjørge ◽  
N. R. Tao ◽  
K. Marthinsen ◽  
...  

Author(s):  
Yimei Zhu ◽  
M. Suenaga ◽  
J. Tafto

Interfaces such as the twin boundary and grain boundary in YBa2Cu3O7-δ are thought to be important in reconciling the large discrepancy between the low critical-current density observed in bulk polycrystalline. Recently, we studied another type of frequently encountered interface, i.e., the interface between the orthogonally orientated (110) and (-110) twins. In the vicinity of the interface, the crystal has a characteristic geometry because of additional constrains due to the impediment and the local orientational difference. The impinging twins usually have a wedge shape (Fig. la), and when the wedge slope is large, the tip of the twin splits (Fig. lb). A HREM image of a tapered twin is shown in Fig.2. Four twin variants give rise to five boundaries. Boundaries between IV-III, III-IV, IV-II, and II-IV are twin boundaries, while II-III, which has no apparent structure, is the interface of the orthogonal twins. If there is no constrain, the orientation of II and III should be equivalent (Fig.3a and 3b); however, we observed that the lattice in II does not align with that in III.


Coatings ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 803
Author(s):  
Jiangjiang Hu ◽  
Shuo Sun ◽  
Wei Zhang ◽  
Guangjian Peng ◽  
Shuang Han ◽  
...  

Zamak 3 alloy treatment by sliding-friction treatment (SFT) was investigated by nanoindentation to explore the influence of microstructure and strain rate on nanoscale deformation at room temperature. The results show that obvious material softening occurs in the ultrafine-grained (UFG) Zn alloy and strain-hardening happens in the twinning-deformed layer, respectively. It can be concluded that almost constant values of V in the UFG Zn alloy contribute to the dislocations moving along the grain boundary (GB) not cross the grain interior. In the twinning-deformed layer, the highly frequent dislocation–twinning boundary (TB) interactions are responsible for subsequent inverse Cottrell–Stokes at lower stress, which is quite different from dislocation–dislocation reaction inside the grain in their coarse-grained (CG) counterpart.


2015 ◽  
Vol 364 ◽  
pp. 147-156 ◽  
Author(s):  
Vladimir V. Popov ◽  
A.V. Sergeev ◽  
A.V. Stolbovsky

Grain boundaries in coarse-grained Mo with grain boundaries of recrystallization origin and in ultrafine-grained (UFG) Mo obtained by high pressure torsion have been studied by the emission Mössbauer spectroscopy on the57Co (57Fe) nuclei. It is demonstrated that Co atoms diffuse along grain boundaries by interstitials. The temperature dependence of grain-boundary segregation factor of Co in coarse-grained Mo has been determined. It is shown that the state of Co atoms in grain boundaries and near-boundary areas in UFG Mo differs from that in coarse-grained Mo.


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