Research on Silicon Content and Structure Relationship of Amorphous Si-DLC Films by Molecular Dynamics Simulations

2009 ◽  
pp. 678-681
Author(s):  
H. Lan ◽  
T. Kumagai ◽  
T. Kato
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Silicon Content ◽  
Structure Relationship ◽  
Amorphous Si ◽  
Dynamics Simulations ◽  
Relationship Of

scholarly journals Relationship of thermal boundary conductance to structure from an analytical model plus molecular dynamics simulations

2013 ◽  
Vol 87 (9) ◽  
Author(s):  
Xiao Wang Zhou ◽  
Reese E. Jones ◽  
Christopher James Kimmer ◽  
John C. Duda ◽  
Patrick E. Hopkins
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Analytical Model ◽  
Thermal Boundary Conductance ◽  
Dynamics Simulations ◽  
Relationship Of

On the Relationship of the Relative Intensity I3 and a Cavity Number as Obtained from Computer Simulations

2012 ◽  
Vol 733 ◽  
pp. 183-189 ◽  
Author(s):  
Dušan Račko
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Free Volume ◽  
Computer Simulations ◽  
Relative Intensity ◽  
Complex Behavior ◽  
Volume Analysis ◽  
Dynamics Simulations ◽  
Relationship Of ◽  
The Relationship

In this contribution a generalized picture of the cavity number behavior is obtained by means of molecular dynamics simulations and consequent free volume analysis. The cavity number obtained for free volume cavities defined by different probe radii shows a complex behavior with the temperature. The number of cavities determined by small probes drops with the temperature. The number of cavities determined by large probes increases. This complex behavior of the cavity number can be discussed with the distinct behavior of the relative intensity, as observed in the experiment, and a support for the most basic of assumptions, that the cavity number relates to the relative intensity, is given.

Molecular-dynamics simulations of amorphous Si

1990 ◽  
Vol 42 (8) ◽  
pp. 5135-5141 ◽  
Author(s):  
D. A. Drabold ◽  
P. A. Fedders ◽  
Otto F. Sankey ◽  
John D. Dow
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Amorphous Si ◽  
Dynamics Simulations

Insight into the Structure – Elastic properties relationship of calcium silicate glasses: multi-length scale approach

2021 ◽  
Author(s):  
Mohamed Naji ◽  
Othman El Kssiri ◽  
Sandra Ory ◽  
Aurélien Canizares ◽  
Mohammed Filali ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Light Scattering ◽  
Molecular Dynamics Simulations ◽  
Elastic Properties ◽  
Calcium Silicate ◽  
Silicate Glasses ◽  
Length Scale ◽  
Dynamics Simulations ◽  
Relationship Of ◽  
Insight Into

Based on a combination of molecular dynamics simulations, Raman and Brillouin light scattering spectroscopies, we investigate the structure and elastic properties relationship in an archetypical calcium silicate glass system. From...

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