Molecular dynamics simulation of irradiation damage of SiC/Gra/SiC composites

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

10.1016/j.nimb.2017.04.068 ◽

2017 ◽

Vol 406 ◽

pp. 470-474 ◽

Author(s):

Chao Zhang ◽

Huai-Zhi Song ◽

Fei Mao ◽

Cheng-Jun Wang ◽

Dong-Qi Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Irradiation Damage ◽

Download Full-text

Molecular dynamics simulation of damage cascade creation in SiC composites containing SiC/graphite interface

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

10.1016/j.nimb.2013.02.036 ◽

2013 ◽

Vol 307 ◽

pp. 81-85 ◽

Author(s):

Joseph Wallace ◽

Di Chen ◽

Jing Wang ◽

Lin Shao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Sic Composites ◽

Download Full-text

The molecular dynamics simulation of irradiation damage cascades in copper using a many-body potential

Philosophical Magazine A ◽

10.1080/01418619208201584 ◽

1992 ◽

Vol 66 (5) ◽

pp. 671-695 ◽

Author(s):

A. J. E. Foreman ◽

W. J. Phythian ◽

C. A. English

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Irradiation Damage ◽

Many Body ◽

Download Full-text

Molecular dynamics simulation of irradiation damage cascades in copper using a many-body potential

Radiation Effects and Defects in Solids ◽

10.1080/10420159408228875 ◽

1994 ◽

Vol 129 (1-2) ◽

pp. 25-30 ◽

Author(s):

A. J. E. Foreman ◽

W. J. Phythian ◽

C. A. English

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Irradiation Damage ◽

Many Body ◽

Download Full-text

Molecular dynamics simulation on PyC interfacial failure mechanism and shear strength of SiC/SiC composites

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/1361-651x/ac2478 ◽

2021 ◽

Author(s):

Xuming Niu ◽

Jie Bian ◽

Xihui Chen ◽

Junjie Ding ◽

zhigang sun ◽

...

Keyword(s):

Molecular Dynamics ◽

Shear Strength ◽

Molecular Dynamics Simulation ◽

Failure Mechanism ◽

Dynamics Simulation ◽

Interfacial Failure ◽

Download Full-text

Molecular dynamics simulation of irradiation damage in tungsten

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

10.1016/j.nimb.2007.10.003 ◽

2007 ◽

Vol 265 (2) ◽

pp. 547-552 ◽

Author(s):

Na-Young Park ◽

Yu-Chan Kim ◽

Hyun-Kwang Seok ◽

Seung-Hee Han ◽

Seungyon Cho ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Irradiation Damage

Download Full-text

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Download Full-text

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

Download Full-text

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Download Full-text