Contribution of Garrison Sposito to Clay Science
Abstract not provided.
Publications
Metal-organic Frameworks (MOFs) for Nuclear Applications
Abstract not provided.
Importance of Flexibility in Simulating Gas Diffusion through Metal-Organic Frameworks
Abstract not provided.
Metal-Organic Frameworks for Oxygen-Enrichment of Air: Insights from Molecular Simulation
Abstract not provided.
Novel Materials for Efficient Stationary Sources via Oxyfuel Combustion
Abstract not provided.
Molecular Simulation of Clay Hydration: Thermodynamics and Interlayer Structure
Abstract not provided.
Molecular Dynamics of Interfacial Water and Cations Associated with Clay Minerals
Abstract not provided.
Preferential Gas Adsorption in Cu-BTC: a Combined Molecular Modeling and Crystallographic Determination
Abstract not provided.
Integrating MOFs with MEMS Devices for Chemical Sensing
Abstract not provided.
Characterization of mineral dynamics and adsorption through molecular simulation and spectroscopy
Abstract not provided.
Selective stress-based microcantilever sensors for enhanced surveillance
Abstract not provided.
Force field development for molecular dynamics simulations of clay minerals
Abstract not provided.
Molecular Dynamics of Interfacial Water and Cations Associated with Clay Minerals
Abstract not provided.
Metal-Organic Frameworks for Noble Gas Adsorption
Abstract not provided.
Methane Hydrate Formation on Clay Mineral Surfaces: Thermodynamic Stability and Heterogeneous Nucleation Mechanisms
Abstract not provided.
Predicting Low-Pressure Oxygen Adsorption in Nanoporous Framework Materials for Sensing Applications
Abstract not provided.
Swelling curves for clays as a function of cation and temperature
Abstract not provided.
Forcefield development for clay mineral edges
Abstract not provided.
Swelling curves for clays as a function of cation and temperature
Abstract not provided.
Swelling curves for clays as a function of cation and temperature
Abstract not provided.
Effects of Polarizability on the Adsorption of Noble Gases at Low Pressures in Monohalogenated Isoreticular Metal-Organic Frameworks
Proposed for publication in Journal of Physical Chemistry C.
Abstract not provided.
Effects of Pore Polarizability on the Interactions between Weakly Interacting Gases and Metal-organic Frameworks
Abstract not provided.
Molecular simulations of clay mineral dynamics: Applications and force field development
Abstract not provided.
Molecular Models of Water and Cation Interactions at Layered Mineral Interfaces
Abstract not provided.
Cover Letter for paper entitled %22 Molecular dynamics simulations of structural and mechanical properties of muscovite: pressure and temperature effects%22
Journal of physical chemistry C
Abstract not provided.
Results 151–175 of 231