Melting suspending of Ag nano-particles monitored by molecular dynamics simulation

Chemical Physics ◽

10.1016/j.chemphys.2019.110459 ◽

2019 ◽

Vol 527 ◽

pp. 110459

Author(s):

Xin Wang ◽

Xueliang Wang ◽

Miao Liu ◽

Yaping Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nano Particles ◽

Dynamics Simulation

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Temperature-dependent distribution of silver nano particles on ferroelectric substrate: Molecular dynamics simulation

Ferroelectrics ◽

10.1080/00150193.2018.1497412 ◽

2018 ◽

Vol 531 (1) ◽

pp. 62-71

Author(s):

Yue Liu ◽

Jiaxi Tang ◽

Jiuyang Li ◽

Kai Fu ◽

Haonan Zhu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nano Particles ◽

Dynamics Simulation ◽

Temperature Dependent

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Formation of metal nano-particles on and in polymer films investigated by molecular dynamics simulation

Nanotechnology ◽

10.1088/0957-4484/18/16/165706 ◽

2007 ◽

Vol 18 (16) ◽

pp. 165706 ◽

Author(s):

Roberto Rozas ◽

Thomas Kraska

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Films ◽

Nano Particles ◽

Dynamics Simulation ◽

Metal Nano Particles

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Molecular dynamics simulation and experimental verification for bonding formation of solid-state TiO2 nano-particles induced by high velocity collision

Ceramics International ◽

10.1016/j.ceramint.2018.11.162 ◽

2019 ◽

Vol 45 (4) ◽

pp. 4700-4706 ◽

Author(s):

Hai-Long Yao ◽

Guan-Jun Yang ◽

Chang-Jiu Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Experimental Verification ◽

High Velocity ◽

Nano Particles ◽

Dynamics Simulation

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Influence of the carrier gas on the formation of iron nano-particles from the gas phase: A molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2004.07.008 ◽

2006 ◽

Vol 35 (3) ◽

pp. 210-215 ◽

Author(s):

N. Lümmen ◽

T. Kraska

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Gas Phase ◽

Simulation Study ◽

Nano Particles ◽

Dynamics Simulation ◽

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Dynamics of Nano-Particles in Polymer Nanocomposites: A Molecular Dynamics Simulation Study

Journal of Chemical and Biological Interfaces ◽

10.1166/jcbi.2013.1003 ◽

2013 ◽

Vol 1 (1) ◽

pp. 35-40 ◽

Author(s):

Chang Hyun Park ◽

Bong June Sung

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Nanocomposites ◽

Simulation Study ◽

Nano Particles ◽

Dynamics Simulation

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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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