scholarly journals Transient cavity dynamics and divergence from the Stokes–Einstein equation in organic aerosol

2020 ◽  
Vol 11 (11) ◽  
pp. 2999-3006
Author(s):  
Young-Chul Song ◽  
Stephen Ingram ◽  
Robert E. Arbon ◽  
David O. Topping ◽  
David R. Glowacki ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Einstein Equation ◽  
Organic Aerosol ◽  
Einstein Relation ◽  
Dynamics Simulations

The failure of the Stokes–Einstein relation is assessed in aerosol measurements and molecular dynamics simulations.

Revisiting the Stokes–Einstein relation for glass-forming melts

2020 ◽  
Vol 22 (4) ◽  
pp. 2557-2565 ◽  
Author(s):  
Qi-Long Cao ◽  
Pan-Pan Wang ◽  
Duo-Hui Huang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Einstein Relation ◽  
Glass Forming ◽  
Dynamics Simulations

Molecular dynamics simulations of Ni36Zr64, Cu65Zr35 and Ni80Al20 were carried out over a broad range of temperature (900–3000 K) to investigate the Stokes–Einstein (SE) relation for glass-forming melts.

Molecular Dynamics Simulations Demonstrate That Nonideal Mixing Dominates Subsaturation Organic Aerosol Hygroscopicity

2021 ◽  
Author(s):  
Daniel Roston
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Atmospheric Chemistry ◽  
Organic Aerosol ◽  
Dynamics Simulations ◽  
Hygroscopic Behavior ◽  
Aerosol Hygroscopicity

The microscopic properties that determine hygroscopic behavior are complex. The importance of hygroscopicity to many areas, and particularly atmospheric chemistry, in terms of aerosol growth and cloud nucleation, mandate the...

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