- Advancements in Battery Materials
- Advanced Battery Materials and Technologies
- Carbon Dioxide Capture Technologies
- Membrane Separation and Gas Transport
- Metal-Organic Frameworks: Synthesis and Applications
- Advanced Battery Technologies Research
- Phase Equilibria and Thermodynamics
- Fuel Cells and Related Materials
- Supercapacitor Materials and Fabrication
- Catalytic Processes in Materials Science
- Catalysis and Oxidation Reactions
- CO2 Reduction Techniques and Catalysts
- Clay minerals and soil interactions
- Gas Dynamics and Kinetic Theory
- Adsorption and Cooling Systems
- Electric and Hybrid Vehicle Technologies
- Ionic liquids properties and applications
- Polyoxometalates: Synthesis and Applications
- Advancements in Solid Oxide Fuel Cells
- Layered Double Hydroxides Synthesis and Applications
- Carbon dioxide utilization in catalysis
- Advanced battery technologies research
- CO2 Sequestration and Geologic Interactions
- Chemical Synthesis and Characterization
National Institute of Standards and Technology
2022-2025
Material Measurement Laboratory
2024-2025
Johns Hopkins University
2018-2023
University of Baltimore
2018
Abstract Metal-organic frameworks (MOFs) are a class of porous materials with unprecedented chemical and structural tunability. Their synthetic versatility, long-range order, rich host–guest chemistry make MOFs ideal platforms for identifying design features advanced functional materials. This review addresses approaches to control MOF attributes realizing material properties such as charge conductivity, stability, surface area, flexibility. Along an updated account on employed in batteries...
Zirconium metal–organic frameworks (Zr-MOFs) are renowned for their extraordinary stability and versatile chemical tunability. Several Zr-MOFs demonstrate a tolerance missing linker defects, which create "open sites" that can be used to bind guest molecules on the node cluster. Herein, we strategically utilize these sites stabilize reactive lithium thiophosphate (Li3PS4) within porous framework targeted application in lithium–sulfur (Li–S) batteries. Successful functionalization of Zr-MOF...
Cu-rich surface defects on MOF crystallites lead to enhanced polysulfide uptake and improved capacity retention in lithium sulfur batteries.
In an age of rapid acceleration toward next-generation energy storage technologies, lithium–sulfur (Li–S) batteries offer the desirable combination low weight and high specific energy. Metal–organic frameworks (MOFs) have been recently studied as functionalizable platforms to improve Li–S battery performance. However, many MOF-enabled technologies are hindered by capacity retention poor long-term performance due electronic conductivity. this work, we combine advantages a Zr-based MOF-808...
Lithium sulfur (Li–S) battery technology is one of the most promising candidates for next-generation energy storage devices; however, it still hindered by limited capacity yield and poor long-term stability. The complexity these devices has efforts to study electrochemical determinants performance, impeding advancement field. Due ease functionalization, metal–organic frameworks (MOFs) are unique platforms explore such reactions, where integration defects into crystalline structure provides a...
Lithium-sulfur batteries are promising candidates for next-generation energy storage devices due to their outstanding theoretical density. However, they suffer from low sulfur utilization and poor cyclability, greatly limiting practical implementation. Herein, we adopted a phosphate-functionalized zirconium metal-organic framework (Zr-MOF) as host. With porous structure, remarkable electrochemical stability, synthetic versatility, Zr-MOFs present great potential in preventing soluble...
Demands for energy storage and delivery continue to rise worldwide, making it imperative that reliable performance is achievable in diverse climates. Lithium-sulfur (Li-S) batteries offer a promising alternative lithium-ion owing their substantially higher specific capacity density. However, improvements Li-S systems are still needed low-temperature environments where polysulfide clustering solubility limitations prohibit complete charge/discharge cycles. We address these issues by...
The conversion of gaseous CO2 into a solid constitution through mineralization is an active area carbon capture, and alkaline earth metal hydroxides (M(OH)2, M = Ca2+, Mg2+) are frontrunners in this area. As model systems, nanolime samples excellent templates for the study reaction. Here, we have examined these under ambient pressure conditions with controlled humidity CO2. Utilizing broad range analytical methods, first established purity structures selected materials. We then structural...
Metal–organic frameworks (MOFs) are renowned for their tunable structure, porosity, and internal chemistry, with demonstrated applications in molecular separations, storage, conversion. While they widely usable, the powdery characteristics of MOF materials can be limiting large-scale processing implementation devices. Incorporating particles into polymer supports affords engineering solutions to overcome these issues, yet nature resulting composites is difficult assess. In this work, we...
Aminopolymer sorbents are leading candidates for extracting CO2 directly from the atmosphere under ambient conditions. For effective carbon capture, this requires not only that actively binds with amine groups of polymer low gas concentrations but also it readily diffuses through sorbent media to access as many binding sites possible. Unfortunately, high reactivity and diffusivity tend be mutually exclusive properties when comes small molecule transport within a polymer, posing significant...
Metal–organic frameworks (MOFs) have been an area of intense research for their high porosity and synthetic tunability, which afford them controllable physical chemical properties various applications. In this study, we demonstrate that functionalized MOFs can be used to mitigate the so-called polysulfide shuttle effect in lithium–sulfur batteries, a promising next-generation energy storage device. UiO-66-OH, zirconium-based MOF with 2-hydroxyterephthalic acid, was phosphorus chloride...
The absorption of CO
The influence of polymer overlayers on the catalytic activity Ag for electrochemical CO2 reduction to CO is explored. Polystyrene and poly(4-vinylpyridine) films varying thicknesses are applied as catalysis-directing atop electrodes. For polystyrene, substantial suppression observed while hydrogen evolution reaction (HER) increases. addition a nitrogen heteroatom into phenyl groups polystyrene (e.g., pyridine ring) results in an increase conversion HER. Block copolymer variants containing...
We envision an autonomous sorbent materials foundry (SMF) for rapidly evaluating direct air capture of carbon dioxide (CO2), specifically targeting novel metal organic framework materials. Our proposed SMF is hierarchical, simultaneously addressing the most critical gaps in interrelated space material synthesis, processing, properties, and performance. The ability to collect these data streams agile, coordinated, automated fashion will enable efficient end-to-end design through...
Mesoporous silica impregnated with polyethyleneimine (PEI) has been shown to be a suitable material for the direct air capture (DAC) of CO2. Factors such as CO2 concentration, temperature, and amine loading impact overall capacity efficiency by altering diffusional resistance reaction kinetics. When studied in 3-dimensional sorbent material, internal diffusion impacts evaluation kinetics at air/amine interface. In this work, we designed novel tandem quartz crystal microbalance dissipation...
We envision an autonomous sorbent materials foundry (SMF) for rapidly evaluating direct air capture of carbon dioxide (CO2), specifically targeting novel metal organic framework materials. Our proposed SMF is hierarchical, simultaneously addressing the most critical gaps in inter-related space material synthesis, processing, properties, and performance. The ability to collect these data streams agile, coordinated, automated fashion will enable efficient end-to-end design through machine...