Molecular Simulation of Shale Gas Adsorption and Diffusion in Clay Nanopores

Computation - Switzerland
doi 10.3390/computation3040687
Full Text
Abstract

Available in full text

Date
Authors
Publisher

MDPI AG

Related search

Characterization of Methane Excess and Absolute Adsorption in Various Clay Nanopores From Molecular Simulation

Scientific Reports
Multidisciplinary
2017English

Molecular Simulation of Gas Adsorption, Diffusion, and Permeation in Hydrated Nafion Membranes

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2011English

Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2019English

Hydrodynamics in Clay Nanopores

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2011English

Supercritical Methane Diffusion in Shale Nanopores: Effects of Pressure, Mineral Types, and Moisture Content

English

Challenges in Modelling and Simulation of Shale Gas Reservoirs

SpringerBriefs in Petroleum Geoscience & Engineering
2018English

Molecular Simulation Studies of Hydrophobic Gating in Nanopores and Ion Channels

Biochemical Society Transactions
Biochemistry
2015English

Phase Equilibria of Confined Fluids in Nanopores of Tight and Shale Rocks Considering the Effect of Capillary Pressure and Adsorption Film

English

Pore-Scale Simulation and Sensitivity Analysis of Apparent Gas Permeability in Shale Matrix

Materials
Materials ScienceCondensed Matter Physics
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy