Differences in the Solid-State Structures of Single-Site and Ziegler−Natta Linear Low-Density Polyethylenes As Revealed by Molecular Dynamics Simulation

2006 ◽  
Vol 39 (24) ◽  
pp. 8517-8525 ◽  
Author(s):  
Mingzong Zhang ◽  
Fanny Yuen ◽  
Phillip Choi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solid State ◽  
Single Site ◽  
Dynamics Simulation ◽  
Low Density ◽  
Solid State Structures

Collective Dynamics of Molecular Rotors in Periodic Mesoporous Organosilica: A combined Solid-State 2H-NMR and Molecular Dynamics Simulation Study.

2021 ◽  
Author(s):  
Antonio De Nicola ◽  
Andrea Correa ◽  
Silvia Bracco ◽  
Jacopo Perego ◽  
Piero Sozzani ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solid State ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Molecular Rotors ◽  
2H Nmr ◽  
Periodic Mesoporous Organosilica ◽  
Collective Dynamics ◽  
Mesoporous Organosilica

Molecular rotors offer a platform to realize controlled dynamics and modulate functions of solids. Motional mechanisms in arrays of rotors have not been explored in depth. Crystal-like porous organosilicas, comprising...

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