Predicting grain boundary structure and energy in BCC metals by integrated atomistic and phase-field modeling

2019 ◽  
Vol 164 ◽  
pp. 799-809 ◽  
Author(s):  
Di Qiu ◽  
Pengyang Zhao ◽  
Chen Shen ◽  
Weijie Lu ◽  
Di Zhang ◽  
...  
2019 ◽  
Vol 129 ◽  
pp. 163-175 ◽  
Author(s):  
Huijun Guo ◽  
Yuhong Zhao ◽  
Yuanyang Sun ◽  
Jinzhong Tian ◽  
Hua Hou ◽  
...  

2016 ◽  
Vol 45 (12) ◽  
pp. 6233-6246 ◽  
Author(s):  
Arnab Mukherjee ◽  
Kumar Ankit ◽  
Rajdip Mukherjee ◽  
Britta Nestler

2021 ◽  
pp. 116966
Author(s):  
Chuanlai Liu ◽  
Alistair Garner ◽  
Huan Zhao ◽  
Philip B. Prangnell ◽  
Baptiste Gault ◽  
...  

Author(s):  
Hyun-Kyu Kim ◽  
Seong Gyoon Kim ◽  
Weiping Dong ◽  
Ingo Steinbach ◽  
Byeong-Joo Lee

2013 ◽  
Vol 785-786 ◽  
pp. 512-516
Author(s):  
Ying Jun Gao ◽  
Wen Quan Zhou ◽  
Yao Liu ◽  
Chuang Gao Huang ◽  
Qiang Hua Lu

The two-mode phase field-crystal (PFC) method is used to simulate the nanograin growth, including the grain growth in different sets of crystal planes, the grain boundary structure with mismatch, the grain orientation and also the incoherent grain boundary in two dimensional plane. It is obviously observed that there are dislocation structures in nanograin boundary due to mismatch and misorientation of grains. These simulation results can not only be used in artificial controlling the grain boundary of nanograin, but also is of significant for designing new nanograin with a good grain boundary for structure materials.


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