Solid-state amorphization in Ni/Mo multilayers studied with molecular-dynamics simulation

1998 ◽  
Vol 58 (20) ◽  
pp. 14020-14030 ◽  
Author(s):  
Q. Zhang ◽  
W. S. Lai ◽  
B. X. Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Solid State ◽  
Dynamics Simulation ◽  
State Amorphization

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...

Sign in / Sign up

Export Citation Format

Share Document