Molecular dynamics simulation of polyethylene/silver-nanoparticle composites

Acta Physica Sinica ◽

10.7498/aps.62.106201 ◽

2013 ◽

Vol 62 (10) ◽

pp. 106201

Author(s):

Li Lin ◽

Wang Xuan ◽

Sun Wei-Feng ◽

Lei Qing-Quan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silver Nanoparticle ◽

Dynamics Simulation ◽

Nanoparticle Composites

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Investigating mechanical properties of polymethylmethacrylate/silver nanoparticle composites by molecular dynamics simulation

Journal of Nanoparticle Research ◽

10.1007/s11051-017-4105-2 ◽

2017 ◽

Vol 20 (1) ◽

Author(s):

Shin-Pon Ju ◽

Hsing-Yin Chen ◽

Che-Wei Shih

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silver Nanoparticle ◽

Dynamics Simulation ◽

Nanoparticle Composites

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Molecular dynamics simulation study on the structure and mechanical properties of polyimide/KTa0.5Nb0.5O3 nanoparticle composites

Acta Physica Sinica ◽

10.7498/aps.64.126202 ◽

2015 ◽

Vol 64 (12) ◽

pp. 126202

Author(s):

Lin Jia-Qi ◽

Li Xiao-Kang ◽

Yang Wen-Long ◽

Sun Hong-Guo ◽

Xie Zhi-Bin ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Nanoparticle Composites

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Molecular dynamics simulation study on viscosity of silver nanoparticle printing ink

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/632/5/052033 ◽

2021 ◽

Vol 632 ◽

pp. 052033

Author(s):

Sha Li ◽

Lu Gao ◽

Hao Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silver Nanoparticle ◽

Simulation Study ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of a positively charged silver nanoparticle capped by cetyltrimethylammonium cations

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2005.09.007 ◽

2006 ◽

Vol 274 (1-3) ◽

pp. 219-222 ◽

Author(s):

Chunjie Yang ◽

Xiao Chen ◽

Zhenming Sui ◽

Luyan Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silver Nanoparticle ◽

Dynamics Simulation ◽

Positively Charged

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Molecular dynamics simulation study of polyimide/copper-nanoparticle composites

Acta Physica Sinica ◽

10.7498/aps.62.186202 ◽

2013 ◽

Vol 62 (18) ◽

pp. 186202

Author(s):

Sun Wei-Feng ◽

Wang Xuan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Copper Nanoparticle ◽

Nanoparticle Composites

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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

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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

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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

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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

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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 ◽

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