Molecular Dynamics Simulation on Intergranular Crack Propagation Along ∑3 Tilt Grain Boundary in Bcc Iron

Lecture Notes in Mechanical Engineering - Proceedings of the 13th International Conference on Damage Assessment of Structures ◽

10.1007/978-981-13-8331-1_55 ◽

2019 ◽

pp. 708-717

Author(s):

Zhifu Zhao ◽

Zhaoye Qin ◽

Xueping Xu ◽

Fulei Chu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Propagation ◽

Intergranular Crack ◽

Dynamics Simulation ◽

Bcc Iron ◽

Tilt Grain Boundary

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Influence of hydrogen on the grain boundary crack propagation in bcc iron: A molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2018.03.053 ◽

2018 ◽

Vol 149 ◽

pp. 424-434 ◽

Author(s):

Seung-Pill Jung ◽

Youngjin Kwon ◽

Chong Soo Lee ◽

Byeong-Joo Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Propagation ◽

Dynamics Simulation ◽

Boundary Crack ◽

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Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary

RSC Advances ◽

10.1039/c4ra05358c ◽

2014 ◽

Vol 4 (62) ◽

pp. 32749 ◽

Author(s):

Jingui Yu ◽

Qiaoxin Zhang ◽

Rong Liu ◽

Zhufeng Yue ◽

Mingkai Tang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Propagation ◽

Dynamics Simulation

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Molecular dynamics simulation of crack propagation on different slip planes of BCC iron

2008 International Conference on Nanoscience and Nanotechnology ◽

10.1109/iconn.2008.4639288 ◽

2008 ◽

Author(s):

Yuan Gao ◽

Cheng Lu ◽

Anh Kiet Tieu ◽

Hongtao Zhu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation ◽

Bcc Iron ◽

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Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

Materials Science and Engineering A ◽

10.1016/j.msea.2016.04.077 ◽

2016 ◽

Vol 666 ◽

pp. 314-319 ◽

Author(s):

Wei Fang ◽

Hongxian Xie ◽

Fuxing Yin ◽

Jia Li ◽

Dil Faraz Khan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Propagation ◽

Dynamics Simulation ◽

Boundary Geometry

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Symmetric tilt grain boundary evolution during the growth of copper thin films: Molecular dynamics simulation

Physica B Condensed Matter ◽

10.1016/j.physb.2019.411838 ◽

2020 ◽

Vol 578 ◽

pp. 411838

Author(s):

Xuegang Zhu ◽

Xinlu Cheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Dynamics Simulation ◽

Symmetric Tilt ◽

Tilt Grain Boundary

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Molecular dynamics simulation of grain-boundary diffusion of vacancies in bcc iron

10.2172/6325986 ◽

1981 ◽

Author(s):

T. Kwok ◽

P. S. Ho ◽

S. Yip ◽

R. W. Balluffi ◽

P. D. Bristowe ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Boundary Diffusion ◽

Grain Boundary Diffusion ◽

Dynamics Simulation ◽

Bcc Iron ◽

Diffusion Of Vacancies

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Molecular Dynamics Simulation of the Effect of Grain Boundary on Near-Threshold Fatigue Crack Propagation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2003.16.489 ◽

2003 ◽

Vol 2003.16 (0) ◽

pp. 489-490

Author(s):

Yoshinori OKUNO ◽

Shiro KUBO ◽

Tsuyoshi KANDA

Keyword(s):

Molecular Dynamics ◽

Fatigue Crack ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Propagation ◽

Fatigue Crack Propagation ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/8/2/303 ◽

2000 ◽

Vol 8 (2) ◽

pp. 117-132 ◽

Author(s):

Theodoros E Karakasidis ◽

Madeleine Meyer

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Atomic Structure ◽

Dynamics Simulation ◽

Tilt Grain Boundary

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Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading

International Journal of Fatigue ◽

10.1016/j.ijfatigue.2014.04.010 ◽

2014 ◽

Vol 68 ◽

pp. 253-259 ◽

Author(s):

Lei Ma ◽

Shifang Xiao ◽

Huiqiu Deng ◽

Wangyu Hu

Keyword(s):

Molecular Dynamics ◽

Fatigue Crack ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Crack Propagation ◽

Fatigue Crack Propagation ◽

Dynamics Simulation ◽

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Molecular dynamics simulation on stability and diffusivity of hydrogen around a symmetric tilt grain boundary in bcc-Fe

Fusion Engineering and Design ◽

10.1016/j.fusengdes.2018.04.092 ◽

2018 ◽

Vol 131 ◽

pp. 105-110 ◽

Author(s):

Sojeong Yang ◽

Sei-Hun Yun ◽

Takuji Oda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Dynamics Simulation ◽

Symmetric Tilt ◽

Tilt Grain Boundary

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