Molecular dynamics simulation of Ag-Cu cluster growth on a thin polymer film

2018 ◽  
Vol 58 (2-3) ◽  
pp. 164-173 ◽  
Author(s):  
J.W. Abraham ◽  
M. Bonitz
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Film ◽  
Dynamics Simulation ◽  
Thin Polymer Film ◽  
Cluster Growth ◽  
Thin Polymer

scholarly journals Molecular dynamics simulation of gold cluster growth during sputter deposition

2016 ◽  
Vol 119 (18) ◽  
pp. 185301 ◽  
Author(s):  
J. W. Abraham ◽  
T. Strunskus ◽  
F. Faupel ◽  
M. Bonitz
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Gold Cluster ◽  
Sputter Deposition ◽  
Dynamics Simulation ◽  
Cluster Growth

Molecular Dynamics Simulation of Large Cluster Growth

1993 ◽  
Vol 334 ◽  
Author(s):  
Michael R. Zachariah ◽  
Michael J. Carrier ◽  
Estela Blaisten-Barojas
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Size Range ◽  
Dynamics Simulation ◽  
Silicon Cluster ◽  
Cluster Growth ◽  
Cluster Morphology ◽  
Kinetic Rates ◽  
Large Heat ◽  
The Impact

AbstractClassical Molecular dynamics simulation of silicon cluster growth (up to 1000 atoms) have been conducted using the Stillinger-Weber 3-body interaction potential. The cluster binding energy has been fit to an expression that separates the surface and bulk contribution to the energy over a wide temperature and size range. Cluster growth simulations show that large heat release results from new bond formation at gas kinetic rates (i.e. sticking coefficient = unity). Temperature was found to be the primary controlling process parameter in the evolution of cluster morphology from an aggregate to a coalesced cluster below 1000 K, with the impact parameter playing a secondary role.

Progresses in the glass transition and molecular dynamics of thin polymer film

2015 ◽  
Vol 45 (2) ◽  
pp. 139-157
Author(s):  
Wangjie Xu ◽  
Junyan Li ◽  
Biao Zuo ◽  
Zhiquan Shen ◽  
Tingting He ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Polymer Film ◽  
Thin Polymer Film ◽  
Thin Polymer

Effects of Adhesion and Friction on the Pattern Transfer in Nanoimprint Lithography: A Molecular Dynamics Simulation

2005 ◽  
Author(s):  
Ji-Hoon Kang ◽  
Kwang-Seop Kim ◽  
Kyung-Woong Kim
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Film ◽  
Nanoimprint Lithography ◽  
Direct Contact ◽  
Md Simulation ◽  
Dynamics Simulation ◽  
Pattern Transfer ◽  
Friction Forces ◽  
Simulation Results

Due to the direct contact between the stamp and polymer film during the nanoimprint lithography (NIL) process, the adhesion and friction are unavoidable. To investigate the effect of adhesion and friction on the pattern transfer, molecular dynamics (MD) simulation of NIL is performed. As the simulation results, the adhesion and friction forces between the stamp and polymer film are calculated and the effects of the adhesion and friction on the pattern transfer are studied.

Molecular dynamics simulation of polymer film

1998 ◽  
Vol 144 (1-2) ◽  
pp. 395-401 ◽  
Author(s):  
Makoto Ito ◽  
Mitsuhiro Matsumoto ◽  
Masao Doi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Film ◽  
Dynamics Simulation
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