scholarly journals Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study

2004 ◽  
Vol 120 (21) ◽  
pp. 10172-10181 ◽  
Author(s):  
Patrick Ganster ◽  
Magali Benoit ◽  
Walter Kob ◽  
Jean-Marc Delaye
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Structural Properties ◽  
Size Effects ◽  
Finite Size ◽  
Aluminosilicate Glass ◽  
Finite Size Effects ◽  
Calcium Aluminosilicate ◽  
Dynamics Simulations

scholarly journals Lattice induced crystallization of nanodroplets: the role of finite-size effects and substrate properties in controlling polymorphism

Nanoscale ◽  
2018 ◽  
Vol 10 (10) ◽  
pp. 4921-4926 ◽  
Author(s):  
Julien Lam ◽  
James F. Lutsko
Keyword(s):  
Molecular Dynamics ◽  
Size Effects ◽  
Finite Size ◽  
Solid Substrate ◽  
General Phenomenon ◽  
Finite Size Effects ◽  
Substrate Properties ◽  
Dynamics Simulations ◽  
Induced Crystallization

Freezing a nanodroplet deposited on a solid substrate leads to the formation of crystalline structures. We study the inherent mechanisms underlying this general phenomenon by means of molecular dynamics simulations.

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