Avery E. Baumann

ORCID: 0000-0001-8513-8049
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About
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Research Areas
  • 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...

10.1038/s42004-019-0184-6 article EN cc-by Communications Chemistry 2019-07-26

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...

10.1021/jacs.9b09538 article EN Journal of the American Chemical Society 2019-10-10

Cu-rich surface defects on MOF crystallites lead to enhanced polysulfide uptake and improved capacity retention in lithium sulfur batteries.

10.1039/c8ta01057a article EN Journal of Materials Chemistry A 2018-01-01

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...

10.1021/acsami.0c09622 article EN ACS Applied Materials & Interfaces 2020-08-05

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...

10.1021/acsami.8b19034 article EN ACS Applied Materials & Interfaces 2018-12-21

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...

10.1002/chem.202300821 article EN cc-by-nc Chemistry - A European Journal 2023-05-09

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...

10.1021/acsami.1c12129 article EN ACS Applied Materials & Interfaces 2021-10-20

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...

10.1021/acs.energyfuels.4c05924 article EN Energy & Fuels 2025-03-04

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...

10.1021/acs.chemmater.4c00283 article EN Chemistry of Materials 2024-03-15

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...

10.1021/acs.chemmater.4c00889 article EN Chemistry of Materials 2024-06-05

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...

10.1021/acsaem.2c02925 article EN ACS Applied Energy Materials 2022-11-22

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...

10.1021/acs.jpcc.3c03157 article EN The Journal of Physical Chemistry C 2023-08-23

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...

10.1016/j.xcrp.2022.101063 article EN cc-by Cell Reports Physical Science 2022-09-22

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...

10.2139/ssrn.4610692 preprint EN 2023-01-01

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...

10.48550/arxiv.2207.12467 preprint EN other-oa arXiv (Cornell University) 2022-01-01
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