Structure of the interlayer between Au thin film and Si-substrate: Molecular Dynamics simulations

Materials Research Express ◽

10.1088/2053-1591/ab5e76 ◽

2020 ◽

Vol 7 (2) ◽

pp. 026553

Author(s):

V Plechystyy ◽

I Shtablavyi ◽

S Winczewski ◽

K Rybacki ◽

S Mudry ◽

...

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Si Substrate ◽

Dynamics Simulations ◽

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Molecular dynamics simulations of thin-film evaporation: The influence of interfacial thermal resistance on a graphene-coated heated silicon substrate

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2021.117142 ◽

2021 ◽

pp. 117142

Author(s):

Binjian Ma ◽

Kidus Guye ◽

Baris Dogruoz ◽

Damena Agonafer

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Silicon Substrate ◽

Interfacial Thermal Resistance ◽

Thin Film Evaporation ◽

Film Evaporation ◽

Dynamics Simulations

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Formation of Crystalline and Amorphous Phases During Deposition of NixTi1-xThin Film on Si Substrate - Interpretation of Experimental Results Using Molecular Dynamics Simulations

Supplemental Proceedings ◽

10.1002/9781118356074.ch81 ◽

2012 ◽

pp. 633-640

Author(s):

S. Aich ◽

B. Geetha Priyadarshini ◽

M. Gupta ◽

S. Ghosh ◽

M. Chakraborty

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Experimental Results ◽

Si Substrate ◽

Amorphous Phases ◽

Dynamics Simulations

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Reorienatational dynamics of cholesterol molecules in thin film surrounded carbon nanotube: Molecular dynamics simulations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2006.01.064 ◽

2006 ◽

Vol 792-793 ◽

pp. 216-220 ◽

Author(s):

P. Raczyński ◽

A. Dawid ◽

A. Piętek ◽

Z. Gburski

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime

Surface Science ◽

10.1016/s0039-6028(97)00560-8 ◽

1997 ◽

Vol 393 (1-3) ◽

pp. 72-84 ◽

Author(s):

Cynthia L. Kelchner ◽

Andrew E. DePristo

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Film Growth ◽

Thin Film Growth ◽

Diffusion Limited ◽

Dynamics Simulations

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Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition

The Journal of Chemical Physics ◽

10.1063/1.3158607 ◽

2009 ◽

Vol 131 (1) ◽

pp. 014903 ◽

Author(s):

S. Peter ◽

H. Meyer ◽

J. Baschnagel

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Polymer Solutions ◽

Solvent Evaporation ◽

Dynamics Simulations

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Atomic Migration in Bulk and Thin Film L10 Alloys: Experiments and Molecular Dynamics Simulations

Defect and Diffusion Forum - Diffusion and Thermodynamics of Materials ◽

10.4028/3-908451-35-3.41 ◽

2007 ◽

pp. 41-50

Author(s):

Veronique Pierron-Bohnes ◽

R.V.P. Montsouka ◽

Christine Goyhenex ◽

T. Mehaddene ◽

Leila Messad ◽

...

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular dynamics simulations for two components thin film processing

The Proceedings of Conference of Kyushu Branch ◽

10.1299/jsmekyushu.2003.56.369 ◽

2003 ◽

Vol 2003.56 (0) ◽

pp. 369-370

Author(s):

Toraharu RYUTA ◽

Masayuki KOZASA ◽

Koji MIYAZAKI ◽

Hiroshi TSUKAMOTO

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Film Processing ◽

Dynamics Simulations ◽

Thin Film Processing

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Molecular dynamics simulations of clusters and thin film growth in the context of plasma sputtering deposition

Journal of Physics D Applied Physics ◽

10.1088/0022-3727/47/22/224004 ◽

2014 ◽

Vol 47 (22) ◽

pp. 224004 ◽

Author(s):

Lu Xie ◽

Pascal Brault ◽

Jean-Marc Bauchire ◽

Anne-Lise Thomann ◽

Larbi Bedra

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Film Growth ◽

Thin Film Growth ◽

Sputtering Deposition ◽

Plasma Sputtering ◽

Dynamics Simulations

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Molecular dynamics simulations of thin film growth on Ag(100) and (111) with energetic Ag atoms

Nanostructured Materials ◽

10.1016/0965-9773(93)90157-7 ◽

1993 ◽

Vol 2 (3) ◽

pp. 301-310 ◽

Author(s):

C.M. Gilmore ◽

J.A. Spraque

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Film Growth ◽

Thin Film Growth ◽

Dynamics Simulations

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Molecular-Dynamics Simulations of Laser-Ablation and Ionassisted Thin Film Deposition

MRS Proceedings ◽

10.1557/proc-285-75 ◽

1992 ◽

Vol 285 ◽

Author(s):

H. Feil ◽

J.S.C. Kools ◽

J. Dieleman

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Laser Ablation ◽

Molecular Dynamics Simulations ◽

Film Growth ◽

Thin Film Deposition ◽

Film Deposition ◽

Laser Fluences ◽

Cu Thin Film ◽

Dynamics Simulations

ABSTRACTMolecular dynamics simulations are performed of Cu thin film growth on Cu (111). Ion-Assisted Deposition is simulated by bombarding the substrate with Cu+ ions with a kinetic energy of 80 eV, while 1 eV Cu atoms are used for the simulation of Laser Ablation Deposition. It appears that Ion-Assisted Deposition leads to sputtering, enhanced surface mobility, surface disorder, mixing and rather deep damage. This is discussed in some detail. Laser Ablation Deposition, using laser fluences just above the ablation threshold, does not lead to damage and mixing. Sharper interfaces and more perfect heterostructures and superlattices can be produced using Laser Ablation Deposition.

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