Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

6533b7d6fe1ef96bd1266e10

RESEARCH PRODUCT

Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

J. Marcos Salazar Jean-pierre Bellat Jean-marc Simon

subject

inorganic chemicals Sticking coefficient Chemistry General Chemical Engineering Analytical chemistry General Chemistry Condensed Matter Physics Silicate respiratory tract diseases Quantitative Biology::Subcellular Processes Crystal Condensed Matter::Materials Science chemistry.chemical_compound Molecular dynamics Adsorption Membrane Chemical physics Modeling and Simulation Desorption General Materials Science Astrophysics::Earth and Planetary Astrophysics Physics::Chemical Physics Zeolite Astrophysics::Galaxy Astrophysics Information Systems

description

The dynamics of adsorption and desorption of gaseous molecules on the external surface of a crystal and a membrane of zeolite silicate-1 is investigated by molecular dynamics simulation. The gases ...

year	journal	country	edition	language
2013-12-24	Molecular Simulation

https://doi.org/10.1080/08927022.2013.845332

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