Anisotropic Features of Water and Ion Dynamics in Synthetic Na- and Ca-Smectites with Tetrahedral Layer Charge. A Combined Quasi-elastic Neutron-Scattering and Molecular Dynamics Simulations Study

2012 ◽  
Vol 116 (31) ◽  
pp. 16619-16633 ◽  
Author(s):  
Laurent J. Michot ◽  
Eric Ferrage ◽  
Mónica Jiménez-Ruiz ◽  
Martin Boehm ◽  
Alfred Delville
2015 ◽  
Vol 17 (3) ◽  
pp. 1943-1948 ◽  
Author(s):  
A. J. O'Malley ◽  
C. R. A. Catlow

The diffusion of longer n-alkanes (n-C8–n-C16) in silicalite was studied using molecular dynamics simulations in the temperature range of 300–400 K. A close agreement is found with previous quasi-elastic neutron scattering studies for both calculated diffusion coefficients and activation energies.


2019 ◽  
Vol 21 (45) ◽  
pp. 25035-25046 ◽  
Author(s):  
Siddharth Gautam ◽  
Tran Thi Bao Le ◽  
Gernot Rother ◽  
Niina Jalarvo ◽  
Tingting Liu ◽  
...  

Quasi-elastic neutron scattering (QENS) and molecular dynamics simulations (MDS) reveal the effects of water on the structure and dynamics of propane confined in 1.5 nm wide cylindrical pores of MCM-41-S.


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