Krista S. Walton mostly deals with Adsorption, Metal-organic framework, Inorganic chemistry, Molecule and Ligand. Her Adsorption research is multidisciplinary, incorporating perspectives in Ion exchange and Metal. Her work carried out in the field of Metal-organic framework brings together such families of science as Nanotechnology, Grand canonical monte carlo, Chemical engineering and Copper.
The Chemical engineering study combines topics in areas such as BET theory, Negative thermal expansion, Work and Porous medium. In her research, Nitrogen and Methane is intimately related to Hydrogen, which falls under the overarching field of Inorganic chemistry. Her studies in Ligand integrate themes in fields like Water vapor, Isostructural, Surface modification and DABCO.
Her primary scientific interests are in Adsorption, Metal-organic framework, Inorganic chemistry, Chemical engineering and Metal. Adsorption is a primary field of her research addressed under Organic chemistry. Her Metal-organic framework research incorporates themes from Nanotechnology, Isostructural, Molecule, Copper and DABCO.
Her Inorganic chemistry study also includes fields such as
Her main research concerns Adsorption, Chemical engineering, Metal-organic framework, Crystallography and Metal. Her Adsorption study incorporates themes from Nanoporous and Carbon. She has included themes like Co2 adsorption, Catalysis and Density functional theory in her Chemical engineering study.
In her works, Krista S. Walton performs multidisciplinary study on Metal-organic framework and Node. Her studies deal with areas such as Octane, Dicarboxylic acid and Aluminium as well as Crystallography. The study incorporates disciplines such as Ethylene, Solvent and Kinetic energy in addition to Metal.
Krista S. Walton focuses on Metal-organic framework, Chemical engineering, Adsorption, Co2 adsorption and Catalysis. Her Metal-organic framework research is multidisciplinary, relying on both Kinetic energy, Work and Ethylene. In Chemical engineering, Krista S. Walton works on issues like Density functional theory, which are connected to X-ray photoelectron spectroscopy, Dissociation and Oxygen.
Her research brings together the fields of Nanoporous and Adsorption. Her Catalysis research is multidisciplinary, incorporating elements of Metal and Methanol. Her work deals with themes such as Yield, Inorganic chemistry, Bimetallic strip, Alloy and Selectivity, which intersect with Methanol.
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Water stability and adsorption in metal-organic frameworks.
Nicholas C. Burtch;Himanshu Jasuja;Krista S. Walton.
Chemical Reviews (2014)
Applicability of the BET method for determining surface areas of microporous metal-organic frameworks.
Krista S Walton;Randall Q Snurr.
Journal of the American Chemical Society (2007)
Stability and degradation mechanisms of metal–organic frameworks containing the Zr6O4(OH)4 secondary building unit
Jared B. DeCoste;Gregory W. Peterson;Himanshu Jasuja;T. Grant Glover.
Journal of Materials Chemistry (2013)
Calculating Geometric Surface Areas as a Characterization Tool for Metal−Organic Frameworks
Tina Düren;Franck Millange;Gérard Férey;Krista S. Walton.
Journal of Physical Chemistry C (2007)
Understanding Inflections and Steps in Carbon Dioxide Adsorption Isotherms in Metal-Organic Frameworks
Krista S. Walton;Andrew R. Millward;David Dubbeldam;Houston Frost.
Journal of the American Chemical Society (2008)
CO2 adsorption in Y and X zeolites modified by alkali metal cation exchange
Krista S. Walton;Morgan B. Abney;M. Douglas LeVan.
Microporous and Mesoporous Materials (2006)
Effect of Water Adsorption on Retention of Structure and Surface Area of Metal–Organic Frameworks
Paul M. Schoenecker;Cantwell G. Carson;Himanshu Jasuja;Christine J. J. Flemming.
Industrial & Engineering Chemistry Research (2012)
Tuning the adsorption properties of UiO-66 via ligand functionalization.
Gregory E Cmarik;Min Kim;Seth M Cohen;Krista S Walton.
Exceptional Negative Thermal Expansion in Isoreticular Metal–Organic Frameworks
David Dubbeldam;Krista S. Walton;Donald E. Ellis;Randall Q. Snurr.
Angewandte Chemie (2007)
On the inner workings of Monte Carlo codes
David Dubbeldam;Ariana Torres-Knoop;Krista S. Walton.
Molecular Simulation (2013)
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