Molecular Dynamics Simulation of Laser Melting of Sliver Nanoparticles on SiO2 Substrate

Chinese Journal of Lasers ◽

10.3788/cjl202148.0802025 ◽

2021 ◽

Vol 48 (8) ◽

pp. 0802025

Author(s):

侯超剑 Hou Chaojian ◽

王根旺 Wang Genwang ◽

王扬 Wang Yang ◽

张宏志 Zhang Hongzhi ◽

杨立军 Yang Lijun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Laser Melting ◽

Sio2 Substrate ◽

Sliver Nanoparticles

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Selective Laser Melting of Metal Powders Studied by Molecular Dynamics Simulation

Proceedings of the 1st International Conference on Progress in Additive Manufacturing ◽

10.3850/978-981-09-0446-3_014 ◽

2014 ◽

Author(s):

C. Tang ◽

B. Li ◽

C. H. Wong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Selective Laser Melting ◽

Dynamics Simulation ◽

Metal Powders ◽

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Ab initio molecular dynamics simulation of laser melting of graphite

Journal of Applied Physics ◽

10.1063/1.366989 ◽

1998 ◽

Vol 83 (5) ◽

pp. 2478-2483 ◽

Author(s):

Pier Luigi Silvestrelli ◽

Michele Parrinello

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

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Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au

The Journal of Physical Chemistry C ◽

10.1021/jp909328q ◽

2009 ◽

Vol 114 (12) ◽

pp. 5686-5699 ◽

Author(s):

Zhibin Lin ◽

Elodie Leveugle ◽

Eduardo M. Bringa ◽

Leonid V. Zhigilei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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Molecular dynamics simulation on the micro-structural evolution in heat-affected zone during the preparation of bulk metallic glasses with selective laser melting

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.11.393 ◽

2017 ◽

Vol 697 ◽

pp. 443-449 ◽

Author(s):

S. Guo ◽

M. Wang ◽

Z. Zhao ◽

Y.Y. Zhang ◽

X. Lin ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Selective Laser Melting ◽

Metallic Glasses ◽

Heat Affected Zone ◽

Bulk Metallic Glasses ◽

Structural Evolution ◽

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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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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