scholarly journals Tensile Deformation of Al Thin Films Studied by In-situ TEM and Molecular Dynamics Simulations

2021 ◽  
Vol 27 (S2) ◽  
pp. 71-72
Author(s):  
Lucia Bajtošová ◽  
Barbora Křivská ◽  
Jozef Veselý ◽  
Miroslav Cieslar ◽  
Jan Hanuš ◽  
...  
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Tensile Deformation ◽  
In Situ Tem ◽  
Dynamics Simulations

In Situ Spectroscopy and Modeling of Deformation Behavior of Nanoscale Interfacial Materials

2011 ◽  
Vol 1297 ◽  
Author(s):  
Takakazu Suzuki ◽  
W. Suetaka ◽  
A. Suzuki ◽  
T. Sato ◽  
T. Suzuki
Keyword(s):  
Thin Film ◽  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Deformation Behavior ◽  
Molecular Orientation ◽  
In Situ Spectroscopy ◽  
Dynamics Simulations ◽  
Interfacial Films

ABSTRACTIn this work, the behavior of molecules in thin-film lubricants, several tens of nanometers thick, is studied by in situ reflection infrared spectroscopy and by molecular dynamics simulations. The effect of fatty acid additives on the properties of these interfacial films is also studied. The results of these experiments are presented and interpreted, and the latest outcomes of molecular dynamics simulations are discussed. It is concluded that the molecular orientation in thin films of interfacial materials is markedly affected by the use of additives.

Study of the nucleation and growth of TiO2 and ZnO thin films by means of molecular dynamics simulations

2009 ◽  
Vol 311 (16) ◽  
pp. 4034-4043 ◽  
Author(s):  
Neyda Baguer ◽  
Violeta Georgieva ◽  
Lazaro Calderin ◽  
Ilian T. Todorov ◽  
Sake Van Gils ◽  
...  
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Nucleation And Growth ◽  
Zno Thin Films ◽  
Dynamics Simulations

Continuous Zachariasen carbon monolayers under tensile deformation: Insights from molecular dynamics simulations

2020 ◽  
Vol 38 ◽  
pp. 100744
Author(s):  
Firaz Ebrahem ◽  
Jan Stratmann ◽  
Marcus Stoffel ◽  
Bernd Markert ◽  
Franz Bamer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Tensile Deformation ◽  
Dynamics Simulations

Strategies for modulating the luminescence properties of pyronin Y dye–clay films: an experimental and theoretical study

2016 ◽  
Vol 18 (12) ◽  
pp. 8730-8738 ◽  
Author(s):  
Nerea Epelde-Elezcano ◽  
Virginia Martínez-Martínez ◽  
Eduardo Duque-Redondo ◽  
Inés Temiño ◽  
Hegoi Manzano ◽  
...  
Keyword(s):  
Thin Films ◽  
Molecular Dynamics ◽  
Fluorescence Spectroscopy ◽  
Molecular Dynamics Simulations ◽  
Electronic Absorption ◽  
Theoretical Study ◽  
Aggregation Process ◽  
Absorption And Fluorescence Spectroscopy ◽  
Smectite Clays ◽  
Dynamics Simulations

The aggregation process of pyronin Y (PY) dye into thin films of different smectite clays, LAPONITE® and saponite, is deeply studied by means of electronic absorption and fluorescence spectroscopy and by molecular dynamics simulations.

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