Distinct diffusion in binary mixtures confined in slit graphite pores

Article Abstract:

Equilibrium molecular dynamics simulations are used to evaluate distinct diffusion coefficients in the barycentric reference frame for equimolar binary mixtures confined in slit-shaped graphite pores. In all mixtures the ratio of the interaction energies and mass ratios are similar to those of a Xe-Ar mixture with sigma22/sigma11 varied between 1 and 1.4.

author: Yashonath, S., Kamala, C.R., Ayappa, K.G.
Graphite, Structure

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Diffusion of propane in zeolite NaY: A molecular dynamics and quasi-elastic neutron scattering study

Article Abstract:

Results obtained from molecular dynamics (MD) simulations and quasi-elastic neutron scattering (QENS) measurements of diffusion of propane in NaY zeolite are reported. The results obtained are in good agreement with the experimental QENS results.

author: Yashonath, S., Sayeed, Ahmed, Chaplot, S.L., Mitra, S., Anil Kumar, A.V., Mukhopadhyay, R.
Propane, Chemical properties

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Dynamics of alkyl chains in monolayer-protected Au and Ag clusters and silver thiolates: a comprehensive quasielastic neutron scattering investigation

Article Abstract:

The temperature-dependent dynamics of monolayer-protected Au and Ag nanoclusters and silver thiolates with varying chain lengths are investigated with quasielestic neutron scattering. The results obtained from this study are reported.

author: Mitra, S., Mukhopadhyay, R., Pradeep, T., Nair, A. Sreekumaran
All Other Basic Organic Chemical Manufacturing, Industrial Organic Chemicals, Mercaptans, Chemistry, Physical and theoretical, Physical chemistry, Thiols, Cluster analysis, Alkyl groups

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subjects list: Research, Analysis, Molecular dynamics, Diffusion, Diffusion (Physics)
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