scholarly journals A robust approach to parameterize dislocation glide energy barriers in FCC metals and alloys

Author(s):  
Farhan Ashraf ◽  
Gustavo M. Castelluccio

AbstractThe mechanical response of metallic materials is controlled by multiple deformation mechanisms that coexist across scales. Dislocation glide is one such process that occurs after bypassing obstacles. In macroscopic well-annealed single-phase metals, weak obstacles such as point defects, solid solution strengthening atoms, short-range dislocation interactions, and grain boundaries control dislocation glide by pinning the scarce dislocation density. This work investigates the dislocation glide energy barrier in face-centered cubic (FCC) metallic materials by considering a crystal plasticity model that computes the yield strength as a function of temperature. The dislocation glide energy barrier is parameterized by three different formulations that depend on two parameters. A Monte Carlo analysis randomly determines all other coefficients within uncertainty bounds identified from the literature, followed by fitting the two energy barrier parameters to experimental data. We consider ten FCC materials to demonstrate that the methodology characterizes robustly the dislocation glide energy barrier used by crystal plasticity models. Furthermore, we discovered a correlation between the glide barrier and the stacking fault energy that can be used as a basis to infer the glide activation energy. Graphical abstract

2005 ◽  
Vol 20 (8) ◽  
pp. 1947-1951 ◽  
Author(s):  
D.F. Bahr ◽  
G. Vasquez

Dislocation nucleation in solid solutions of face-centered-cubic metallic materials was studied using nanoindentation. The effects of solute impurities in the copper–nickel system on the formation of dislocations in a previously dislocation-free region were demonstrated to be minimal. The shear stress required to nucleate dislocations in copper is approximately 1.6 GPa, while in nickel a 3.9 GPa shear stress is required. Changes in shear stress for nucleation track closely with changes in elastic modulus showing the nucleation stress is approximately 1/30 to 1/20 of the shear modulus. The expected solid-solution strengthening is identified within the same experimental method, demonstrating unambiguously the fact that solid-solution impurities in this system will impact the propagation of dislocations during plastic deformation but not alter the homogeneous nucleation of dislocations in these materials.


Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 238
Author(s):  
Sujung Son ◽  
Jongun Moon ◽  
Hyeonseok Kwon ◽  
Peyman Asghari Rad ◽  
Hidemi Kato ◽  
...  

New AlxCo50−xCu50−xMnx (x = 2.5, 10, and 15 atomic %, at%) immiscible medium-entropy alloys (IMMEAs) were designed based on the cobalt-copper binary system. Aluminum, a strong B2 phase former, was added to enhance yield strength and ultimate tensile strength, while manganese was added for additional solid solution strengthening. In this work, the microstructural evolution and mechanical properties of the designed Al-Co-Cu-Mn system are examined. The alloys exhibit phase separation into dual face-centered cubic (FCC) phases due to the miscibility gap of the cobalt-copper binary system with the formation of CoAl-rich B2 phases. The hard B2 phases significantly contribute to the strength of the alloys, whereas the dual FCC phases contribute to elongation mitigating brittle fracture. Consequently, analysis of the Al-Co-Cu-Mn B2-strengthened IMMEAs suggest that the new alloy design methodology results in a good combination of strength and ductility.


AIP Advances ◽  
2018 ◽  
Vol 8 (12) ◽  
pp. 125208 ◽  
Author(s):  
Huili Guo ◽  
Chenlin Li ◽  
Xu Zhang ◽  
Fulin Shang

Nanomaterials ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 2375
Author(s):  
Wufan Chen ◽  
Panpan Wan ◽  
Qingkun Zhao ◽  
Haofei Zhou

Gradient nanotwinned (GNT) metals exhibit extra strengthening and work hardening behaviors, which endow them impressive potentials in engineering applications. The increased strength is attributed to the dense interactions between dislocations and boundaries in the grain interiors. However, a constitutive model elucidating the extra strengthening effect is currently lacking. Here, we propose a theoretical framework to describe the mechanical response of GNT metals, especially the unusual extra strengthening behavior. The model captures the deformation mechanisms of GNT metals and coincides well with the reported experiment. The constitutive description developed in this work presents a tool to guide the structural design for developing gradient metallic materials.


2021 ◽  
Author(s):  
Lisa Marie Brückner ◽  
Claudia A. Trepmann

<p>Pseudotachylyte-bearing amphibole-rich gneisses with concordant quartz-rich layers from the base of the Silvretta nappe, Austria, are analyzed by polarized light microscopy, scanning electron microscopy and electron back scattered diffraction. Amphibole grains show microfractures, undulatory extinction, deformation lamellae, kink bands, mechanical twins and locally recrystallized grains restricted to sites of high strain, e.g. along microshear zones and twin boundaries. The twins are characterized by a twin plane parallel to (-101), a rotation axis parallel to [101] and a misorientation angle of 178°. The (-101) amphibole twins document the high differential stresses during crystal plasticity coeval with pseudotachylyte formation, given their high critical resolved shear stress of 200 MPa. Directly at the contact to twinned amphibole within the gneisses, quartz grains commonly show subbasal deformation lamellae, short-wavelength undulatory extinction and cleavage cracks mostly parallel to {10-11} rhombohedral planes that are decorated by recrystallized grains with a diameter of < 10 µm. The small recrystallized grains show a crystallographic preferred orientation (CPO) that is controlled by the orientation of the host grains. This quartz microstructure consistently indicates high-stress crystal plasticity of quartz concurrent with high-stress crystal plasticity of amphibole and pseudotachylyte formation.</p><p>Quartz-rich layers (>90% quartz) concordant to the foliation of the gneisses commonly show evidence of dynamic recrystallization in the regime of dislocation creep. The recrystallized grain microstructure is mostly homogenous without a gradient towards the lithological contact to the amphibole-rich gneisses. Locally, however, a gradient of decreasing strain towards the contact can be observed as indicated by a decreasing number of recrystallized grains. Close to the contact, quartz grains are coarse with long axes of a few mm. A core-and-mantle structure, where recrystallized grains surround a few hundred µm wide and mm-long porphyroclasts, is occurring in transition towards an almost completely recrystallized microstructure. The recrystallized grains show a CPO indicating rhombohedral <a> dislocation glide. Recrystallized grains are isometric and subgrains in porphyroclasts are of similar shape and size, indicating dynamic subgrain rotation recrystallization. Stresses on the order of hundred MPa are suggested by the diameter of recrystallized grains of in average about 10 µm. Locally, the recrystallized quartz aggregate is affected by subsequent low-temperature plasticity, as indicated by shear fractures offsetting the recrystallized microstructure. The missing or decreasing strain gradients of dislocation creep within the quartz-rich layers towards the amphibole-rich gneisses indicate that dislocation creep in the quartz-rich layers cannot be responsible for transferring high stresses required for high-stress crystal-plasticity of quartz and amphibole as well as pseudotachylyte-formation and suggest that dislocation creep of quartz represents an independent earlier stage of deformation.</p>


Proceedings ◽  
2019 ◽  
Vol 42 (1) ◽  
pp. 8
Author(s):  
José Pablo Quesada Molina ◽  
Luca Rosafalco ◽  
Stefano Mariani

Deep Learning strategies recently emerged as powerful tools for the characterization of heterogeneous materials. In this work, we discuss an approach for the characterization of the mechanical response of polysilicon films that typically constitute the movable structures of micro-electro-mechanical systems (MEMS). A dataset of microstructures is digitally generated and a neural network is trained to provide the appropriate scattering in the values of the overall stiffness (in terms of the Young’s modulus) of the grain aggregate. Since results are framed within a stochastic procedure, the aim of the learning strategy is not to accurately reproduce the microstructure-informed response of the polysilicon film, but instead to provide a fast tool to be used at the device level for Monte Carlo analysis of the relevant performance indices. Accuracy of the proposed approach is assessed for very small samples of the polycrystalline aggregate to check if size effects are correctly captured.


2019 ◽  
Vol 22 (1) ◽  
pp. 1900479
Author(s):  
Xinglong An ◽  
Song Ni ◽  
Min Song ◽  
Xiaozhou Liao

2003 ◽  
Vol 791 ◽  
Author(s):  
Yuri Estrin ◽  
Hyoung Seop Kim ◽  
Mark Bush

ABSTRACTPhase mixture models describing the mechanical properties of submicrometer grained metals are presented. In this approach, grain boundaries or cell walls are treated as a separate phase. Two cases are considered: the mechanical response of an ultrafine grained material and the process of grain refinement by equal channel angular pressing. Model predictions with regard to the evolution of the microstructure, strength and texture are verified for Cu.


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