Dynamic Probing of Structural Evolution of Single Crystal Fe during Rolling Process Using Atomistic Simulation

2019 ◽  
Vol 90 (7) ◽  
pp. 1800636 ◽  
Author(s):  
K. Vijay Reddy ◽  
Snehanshu Pal
Keyword(s):  
Single Crystal ◽  
Atomistic Simulation ◽  
Structural Evolution ◽  
Rolling Process

scholarly journals Simulation of the External Pressure Influence on the Micro-Structural Evolution of a Single Crystal Ni-Based Superalloy

2011 ◽  
Vol 278 ◽  
pp. 247-252
Author(s):  
Inmaculada Lopez-Galilea ◽  
Stephan Huth ◽  
Suzana Gomes Fries ◽  
Ingo Steinbach ◽  
Werner Theisen
Keyword(s):  
Single Crystal ◽  
Microstructural Evolution ◽  
Phase Field ◽  
Structural Evolution ◽  
Field Method ◽  
External Pressure ◽  
Experimental Results ◽  
Alloying Elements ◽  
Phase Field Method

The phase field method has been applied to simulate the microstructural evolution of a commercial single crystal Ni-based superalloy during both, HIP and annealing treatments. The effects of applying high isostatic pressure on the microstructural evolution, which mainly retards the diffusion of the alloying elements causing the loss of the orientational coherency between the phases is demonstrated by the simulation and experimental results

scholarly journals Effect of HIP Parameters on the Micro-Structural Evolution of a Single Crystal Ni-Based Superalloy

2011 ◽  
Vol 278 ◽  
pp. 72-77 ◽  
Author(s):  
Inmaculada Lopez-Galilea ◽  
Stephan Huth ◽  
Marion Bartsch ◽  
Werner Theisen
Keyword(s):  
Single Crystal ◽  
Atmospheric Pressure ◽  
High Pressures ◽  
Hot Isostatic Pressing ◽  
Structural Evolution ◽  
Local Deformation ◽  
Local Distribution ◽  
Slow Cooling ◽  
Distribution Of Elements ◽  
Hardened State

For reducing the porosity of single crystal (SX) nickel-based superalloys, Hot Isostatic Pressing (HIP) is used. High pressures of about 100-170 MPa lead to local deformation, which close the pores. However, since HIP also requires high temperatures (1000-1200°C) it has a pronounced effect on the microstructure and the local distribution of elements. This contribution analyses the effect of different HIP treatments on both the microstructure and the segregation of the SX superalloy LEK94 in the as-precipitation-hardened state. In addition, the effects of rapid or slow cooling are analyzed. To distinguish the effect of pressure from those of temperature, the HIPed samples are compared with specimens annealed at atmospheric pressure.

Survival of Goss Grains during Cold Rolling of a Silicon Steel Single Crystal

2005 ◽  
Vol 495-497 ◽  
pp. 1061-1066 ◽  
Author(s):  
Dorothée Dorner ◽  
Ludger Lahn ◽  
Stefan Zaefferer
Keyword(s):  
Cold Rolling ◽  
Single Crystal ◽  
High Strain ◽  
Shear Bands ◽  
Rolling Process ◽  
Silicon Steel ◽  
Oriented Crystal ◽  
Cold Rolled ◽  
Goss Orientation ◽  
Crystal Volume

A silicon steel single crystal with initial Goss orientation, i.e. the {110}<001> orientation, was cold rolled up to 89 % thickness reduction. Most of the crystal volume rotates into the two symmetrical equivalent {111}<112> orientations. However, a weak Goss component is still present after high strain, although the Goss orientation is mechanically instable under plane strain loading. Two types of Goss-oriented crystal volumes are found in the highly deformed material. We suggest that their origin is different. The Goss-oriented regions that are observed within shear bands form during the cold rolling process. In contrast, those Goss-oriented crystal volumes that are found inside of microbands survive the cold rolling.

Atomistic Simulation of Deformation Behavior at a Crack Tip in Magnesium Single Crystal

2011 ◽  
Vol 675-677 ◽  
pp. 949-951
Author(s):  
Li Ming Jiang ◽  
Ya Fang Guo
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Deformation Behavior ◽  
Atomistic Simulation ◽  
Shear Banding ◽  
Crack Tip ◽  
Temperature Deformation ◽  
Dynamics Simulations ◽  
Main Deformation ◽  
Model Crack

The mechanisms of low-temperature deformation around a crack tip in a hexagonally closed-packed (hcp) magnesium single crystal have been studied by molecular dynamics simulations. In our simulation a {1010} < 12 10 > model I (opening model) crack is selected. The results indicate that slip on the basal plane is activated due to the shear stress at the crack tip. Thus shear banding caused by a successive slip of the basal planes is the main deformation way for this type of crack.

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