Grain growth kinetics in submicrometer-scale molecular dynamics simulation. (July 2018)
- Record Type:
- Journal Article
- Title:
- Grain growth kinetics in submicrometer-scale molecular dynamics simulation. (July 2018)
- Main Title:
- Grain growth kinetics in submicrometer-scale molecular dynamics simulation
- Authors:
- Okita, Shin
Miyoshi, Eisuke
Sakane, Shinji
Takaki, Tomohiro
Ohno, Munekazu
Shibuta, Yasushi - Abstract:
- Abstract: Grain growth kinetics under the anisotropic grain boundary properties is investigated by large-scale and long-time molecular dynamics (MD) simulations of contentious processes of nucleation, solidification and grain growth in a submicrometer-scale system. Microstructures obtained via homogeneous nucleation from undercooled melt iron consists of approximately 1500 grains and the number of grains decreases to one tenth of the number via the grain growth process. The grain growth exponent obtained from the MD simulation deviates from the ideal value since anisotropic effects in the grain boundary properties are inherently included in MD simulations. It is confirmed that the decrease of the reduced mobility (i.e., the product of the intrinsic grain boundary mobility and the grain boundary energy) is a dominant factor for the deviation from the ideal grain growth. The deviation from the Mackenzie function for the distribution of the disorientation angle between neighboring grains implies that the preferential selection of grain boundaries with small grain boundary energies occurs during the grain growth. This enhances the anisotropy in grain boundary properties and therefore decreases the reduced mobility of the grain boundary. Moreover, a multi-phase-field simulation starting from a MD configuration results in an ideal grain growth when a constant value of the reduced mobility is employed, which validates the discussion on the reduced mobility. The new insight in thisAbstract: Grain growth kinetics under the anisotropic grain boundary properties is investigated by large-scale and long-time molecular dynamics (MD) simulations of contentious processes of nucleation, solidification and grain growth in a submicrometer-scale system. Microstructures obtained via homogeneous nucleation from undercooled melt iron consists of approximately 1500 grains and the number of grains decreases to one tenth of the number via the grain growth process. The grain growth exponent obtained from the MD simulation deviates from the ideal value since anisotropic effects in the grain boundary properties are inherently included in MD simulations. It is confirmed that the decrease of the reduced mobility (i.e., the product of the intrinsic grain boundary mobility and the grain boundary energy) is a dominant factor for the deviation from the ideal grain growth. The deviation from the Mackenzie function for the distribution of the disorientation angle between neighboring grains implies that the preferential selection of grain boundaries with small grain boundary energies occurs during the grain growth. This enhances the anisotropy in grain boundary properties and therefore decreases the reduced mobility of the grain boundary. Moreover, a multi-phase-field simulation starting from a MD configuration results in an ideal grain growth when a constant value of the reduced mobility is employed, which validates the discussion on the reduced mobility. The new insight in this study is achieved for the first time owing to a multi-graphics processing unit (GPU) parallel computation over 50 days for one case using 128 GPUs on the GPU-rich supercomputer. Graphical abstract: Image 1 … (more)
- Is Part Of:
- Acta materialia. Volume 153(2018)
- Journal:
- Acta materialia
- Issue:
- Volume 153(2018)
- Issue Display:
- Volume 153, Issue 2018 (2018)
- Year:
- 2018
- Volume:
- 153
- Issue:
- 2018
- Issue Sort Value:
- 2018-0153-2018-0000
- Page Start:
- 108
- Page End:
- 116
- Publication Date:
- 2018-07
- Subjects:
- Molecular dynamics simulations -- Grain growth -- Nucleation -- Solidification -- Large-scale simulation
Materials -- Periodicals
Materials science -- Periodicals
Materials -- Mechanical properties -- Periodicals
Metallurgy -- Periodicals
Chemistry, Inorganic -- Periodicals
620.112 - Journal URLs:
- http://www.sciencedirect.com/science/journal/13596454 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.actamat.2018.04.060 ↗
- Languages:
- English
- ISSNs:
- 1359-6454
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0629.920000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 26225.xml