Molecular dynamics simulation of edge crack propagation in single crystalline alpha quartz

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108085 ◽

2021 ◽

pp. 108085

Author(s):

Fatemeh Molaei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation ◽

Single Crystalline

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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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Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2013.09.029 ◽

2014 ◽

Vol 82 ◽

pp. 17-25 ◽

Author(s):

Zhenyu Yang ◽

Yanguang Zhou ◽

Tao Wang ◽

Qiang Liu ◽

Zixing Lu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

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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408 Molecular Dynamics Simulation of Crack Propagation Behavior in hcp Metal

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2001.14.419 ◽

2001 ◽

Vol 2001.14 (0) ◽

pp. 419-420

Author(s):

Shinji ANDO ◽

Hideki TONDA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation ◽

Propagation Behavior ◽

Crack Propagation Behavior

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Molecular Dynamics Simulation of Crack Propagation in Nanoscale Polycrystal Nickel Based on Different Strain Rates

Metals ◽

10.3390/met7100432 ◽

2017 ◽

Vol 7 (10) ◽

pp. 432 ◽

Author(s):

Yanqiu Zhang ◽

Shuyong Jiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation ◽

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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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Analysis of Single-Crystalline Iron Tensile Deformation Using Approximation Neglecting Fluctuations and Molecular Dynamics Simulation

JSME international journal Ser A Mechanics and material engineering ◽

10.1299/jsmea1993.37.2_143 ◽

1994 ◽

Vol 37 (2) ◽

pp. 143-148

Author(s):

Tomio Iwasaki ◽

Naoya Sasaki ◽

Norimasa Chiba ◽

Yasuo Abe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Deformation ◽

Dynamics Simulation ◽

Single Crystalline

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Influence of twist angle on crack propagation of nanoscale bicrystal nickel film based on molecular dynamics simulation

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2016.11.005 ◽

2017 ◽

Vol 87 ◽

pp. 281-294 ◽

Author(s):

Yanqiu Zhang ◽

Shuyong Jiang ◽

Xiaoming Zhu ◽

Yanan Zhao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Twist Angle ◽

Nickel Film ◽

Dynamics Simulation

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Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities

Mechanics of Materials ◽

10.1016/j.mechmat.2005.06.006 ◽

2006 ◽

Vol 38 (3) ◽

pp. 243-252 ◽

Author(s):

H. Rafii-Tabar ◽

H.M. Shodja ◽

M. Darabi ◽

A. Dahi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of the crack propagation of aluminum with void under various conditions

Material Science and Engineering ◽

10.1201/b21118-16 ◽

2016 ◽

pp. 69-72

Author(s):

P Chen ◽

X Liu ◽

Z Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Propagation ◽

Dynamics Simulation

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