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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Synthesis and Structural Characterization of Novel Trihalo-sulfone Inhibitors of WNK1
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Liquid and Glass Phases of an Alkylguanidinium Sulfonate Hydrogen-Bonded Organic Framework
Glassy phases of framework materials feature unique and tunable properties that are advantageous for gas separation membranes, solid electrolytes, and phase-change memory applications. However, the structural and chemical diversity of porous frameworks that can be liquified and quenched into a glass has been limited by thermal decomposition at-or below-the high temperatures required to induce a melting transition. Utilizing a desymmetrization strategy, in this work we report a new guanidinium organosulfonate hydrogen-bonded organic framework (HOF) that melts and vitrifies below 100 °C. In this low-temperature regime, non-covalent interactions between guest molecules and the porous framework become a dominant contributor to the overall stability of the structure, resulting in unusual phase behavior such as guest dependent melting, glass, and recrystallization transitions. Through molecular dynamics simulations and pair distribution function analysis, we show that the local structure of the amorphous liquid and glass phase resembles that of the parent crystalline framework. Access to molten phases of framework materials at moderate temperatures should permit the use of more thermally sensitive functional groups and enhance the structural control and tunability that can be realized in network-forming glasses.
Suppressing vanadium crossover using sulfonated aromatic ion exchange membranes for high performance flow batteries
Novel ion exchange membrane with just the right width of selective aqueous ionic domain (<0.6 nm) and unique functionalities show extraordinary ion selectivity. These unique ion transport properties of our membrane is reflected in a remarkable flow battery performance.
Nanoscale layers of precise ion-containing polyamides with lithiated phenyl sulfonate in the polymer backbone
Precise polyamide ionomer produces well-defined nanoscale layers.
Deconvoluting charge-transfer, mass transfer, and ohmic resistances in phosphonic acid–sulfonic acid ionomer binders used in electrochemical hydrogen pumps
Ion-pair high-temperature polymer electrolyte membranes (HT-PEMs) paired with phosphonic acid ionomer electrode binders have substantially improved the performance of HT-PEM electrochemical hydrogen pumps (EHPs) and fuel cells. Here, blending poly(pentafluorstyrene-co-tetrafluorostyrene phosphonic acid) (PTFSPA) with Nafion™, and using this blend as an electrode binder, improved proton conductivity in the electrode layer resulting in a 2 W cm –2 peak power density of fuel cells at 240 °C (a HT-PEM fuel cell record). However, much is unknown about how phosphonic acid ionomers blended with perfluorosulfonic acid materials affect electrode kinetics and gas transport in porous electrodes. In this work, we studied the proton conductivity, electrode kinetics, and gas transport resistances of 3 types of phosphonic acid ionomers, poly(vinyl phosphonic acid), poly(vinyl benzyl phosphonic acid), and PTFSPA by themselves and when blended with Aquivion® (a perfluorosulfonic acid material).
Depolymerization of lignin for biological conversion through sulfonation and a chelator-mediated Fenton reaction.
Abstract not provided.
Overlap Concentration of Sodium Polystyrene Sulfonate in Solution.
Abstract not provided.
Depolymerization of Lignin for Biological Conversion Through Sulfonation and a Chelator-Mediated Fenton Reaction.
Abstract not provided.
Depolymerization of LDPE and Lignin for Bioconversion through Sulfonation Followed by Fenton Reaction.
Abstract not provided.
Experimental and computational study of polystyrene sulfonate depolymerization by a Fenton reaction
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Depolymerization of lignin for biological conversion through sulfonation and a chelator-mediated Fenton reaction
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Atomistic Simulations of Sulfone-based Polymer Electrolytes for Alkaline Batteries.
Abstract not provided.