Effect of lead atom penetration on displacement cascade in bcc iron studied by molecular dynamics simulation

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2020.04.022 ◽

2020 ◽

Vol 475 ◽

pp. 33-38

Author(s):

Heng Rui ◽

Huiping Zhu ◽

Baochen Chang ◽

Ting Zhou ◽

Dong Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Lead Atom ◽

Displacement Cascade ◽

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Effect of Temperature and Strain Amplitude on Fatigue Behaviour of BCC Iron Single Crystal using Molecular Dynamics Simulation

Procedia Engineering ◽

10.1016/j.proeng.2013.03.324 ◽

2013 ◽

Vol 55 ◽

pp. 742-746 ◽

Author(s):

V.S. Srinivasan ◽

G. Sainath ◽

B.K. Choudhary ◽

M.D. Mathew ◽

T. Jayakumar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Strain Amplitude ◽

Fatigue Behaviour ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Iron Single Crystal ◽

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Effect of strain field on displacement cascade in tungsten studied by molecular dynamics simulation

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2016.08.006 ◽

2016 ◽

Vol 384 ◽

pp. 68-75 ◽

Author(s):

D. Wang ◽

N. Gao ◽

Z.G. Wang ◽

X. Gao ◽

W.H. He ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Field ◽

Dynamics Simulation ◽

Displacement Cascade

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Deformation Twinning in bcc Iron - Experimental Investigation of Twin Formation Assisted by Molecular Dynamics Simulation

Plasticity, Damage and Fracture in Advanced Materials - Advanced Structured Materials ◽

10.1007/978-3-030-34851-9_4 ◽

2019 ◽

pp. 43-51

Author(s):

Martin Ecke ◽

Oliver Michael ◽

Markus Wilke ◽

Sebastian Hütter ◽

Manja Krüger ◽

...

Keyword(s):

Molecular Dynamics ◽

Experimental Investigation ◽

Molecular Dynamics Simulation ◽

Deformation Twinning ◽

Dynamics Simulation ◽

Bcc Iron ◽

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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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257 Molecular dynamics simulation of structural transformation of vacancy cluster induced by displacement cascade in α-zirconium

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2006.19.599 ◽

2006 ◽

Vol 2006.19 (0) ◽

pp. 599-600

Author(s):

Masahiro ARITA ◽

Akiyuki TAKAHASHI ◽

Masanori KIKUCHI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Transformation ◽

Vacancy Cluster ◽

Dynamics Simulation ◽

Displacement Cascade

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Molecular dynamics simulation studies of displacement cascade induced defects in gold nanotubes

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2019.09.029 ◽

2019 ◽

Vol 461 ◽

pp. 142-148

Author(s):

Wenqiang Liu ◽

Yonghui Chen ◽

Jinglai Duan ◽

Piheng Chen ◽

Ruizhi Qiu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Studies ◽

Displacement Cascade ◽

Induced Defects

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Molecular Dynamics Simulation of Displacement Cascade in α-Zr

Fracture and Strength of Solids VI - Key Engineering Materials ◽

10.4028/0-87849-989-x.923 ◽

2006 ◽

pp. 923-928

Author(s):

Akiyuki Takahashi ◽

Kotoko Hirose ◽

Naoki Soneda ◽

Masanori Kikuchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Displacement Cascade

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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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Displacement cascade initiated with the realistic energy of the recoil nucleus in UO2 matrix by molecular dynamics simulation

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2006.01.020 ◽

2006 ◽

Vol 354 (1-3) ◽

pp. 28-35 ◽

Author(s):

L. Van Brutzel ◽

M. Rarivomanantsoa ◽

D. Ghaleb

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Recoil Nucleus ◽

Dynamics Simulation ◽

Displacement Cascade

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Molecular Dynamics Simulation of Recoil Nucleus Displacement Cascade in Zircon

MRS Proceedings ◽

10.1557/proc-540-343 ◽

1998 ◽

Vol 540 ◽

Author(s):

Jean-Paul Crocombette ◽

Dominique Ghaleb

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Simulations ◽

Recoil Nucleus ◽

Dynamics Simulation ◽

Local Temperature ◽

Displacement Cascades ◽

Displacement Cascade ◽

Temperature And Pressure

AbstractThe results of molecular simulations of a-recoil nucleus displacement cascades in zircon (ZrSiO4) are presented. The local temperature and pressure are found to increase dramatically during the cascade. The structure of the cascade tracks is amorphous. Its shape has been analyzed in terms of disordered and distorted cations. SiO2 nanophase are found to exist in the tracks consistently with what is observed in the experiments.

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