Project Grant 2300020
- This three-year project grant from the National Science Foundation Division of Chemistry, under the Mathematical and Physical Sciences program (CFDA 47.049), provides $399,779 to Georgia Tech Research Corporation to support collaborative research on the structure, dynamics, and catalysis of dilute bimetallic and single atom alloy nanoparticles. The research team, led by David Flaherty of Georgia Tech along with collaborators from the University of Florida and Virginia Tech, will examine...
- This $614,548 National Science Foundation project grant supports research to develop a precise synthetic method for fabricating alloy-based electrocatalysts with controlled surface compositions and facets. Funded under the NSF Engineering program (CFDA 47.041), the three-year award running from November 1, 2022 to October 31, 2025 will enable researchers at Georgia Tech to apply first-principles calculations and data science to identify optimal alloy compositions for electrocatalytic hydrogen...
- This Project Grant award from the National Science Foundation (CFDA 47.049 - Mathematical and Physical Sciences) provides $643,347.00 to the University of Alabama-Tuscaloosa to develop computational tools that empower the design of efficient molecular catalysts. The key products and services to be delivered under this 5-year award include: Using high-performance computational screening to identify optimal catalyst structures, compositions, and kinetics to increase activity, selectivity, and...
- This collaborative research project, funded by the National Science Foundation (NSF) Division of Chemistry under the Mathematical and Physical Sciences program (CFDA 47.049), supports the development of computational modeling tools to advance catalytic chemistry research. Led by Professor Hibbitts at Purdue University and Professor Plaisance at Louisiana State University, the project creates an implicit adlayer model using density functional theory to study chemical reactions on catalyst...
- This collaborative research project, funded by the National Science Foundation's (NSF) Division of Chemistry under the Mathematical and Physical Sciences program (CFDA 47.049), addresses critical challenges in catalyst durability and performance for industrial chemical processes. Led by Professor Ping Lu at Rowan University and Professor Cheng Zhang at Long Island University, the $314,880 award (obligated October 1, 2025) supports the design and development of nanofiber-encapsulated bimetallic...
- This Project Grant award of $370,480, provided by the National Science Foundation (NSF) under the Integrative Activities program (CFDA 47.083), supports research into single-atom catalysts (SACs) supported on transition metal carbides and nitrides for the aqueous-phase reforming of methanol to produce hydrogen as a clean fuel. The key objectives of the project are: 1) investigating the stability and electronic structure of SACs on various transition metal carbides and nitrides through...
- This federal Project Grant award from the National Science Foundation's Engineering program (CFDA 47.041) provides $374,552 to Tulane University to computationally design and experimentally validate single-atom alloy catalysts for oxidation and alkane conversion reactions. The overarching goal is to develop improved catalysts that can enhance process efficiency, economics, and reduce greenhouse gas emissions in the chemical industry. The project will employ computational screening and machine...
- The National Science Foundation (NSF) awarded a $320,000 Project Grant under its Mathematical and Physical Sciences (CFDA 47.049) program to Tufts University. This 3-year collaborative research project, led by principal investigators at Tufts University and Tulane University, aims to explore a novel class of dual-atom alloy catalysts for efficient and selective chemical conversions. Through a combination of computational modeling using machine learning and density functional theory, as well as...
- Through a $497,704 Project Grant award from the National Science Foundation's Chemical Catalysis program (CFDA 47.049 Mathematical and Physical Sciences), Professor Ming-Yu Ngai of Purdue University is conducting research to develop new sustainable catalytic processes leveraging first-row transition metals. The project aims to expand understanding of radical migration mechanisms and enable site- and stereoselective functionalization of carbohydrates and other small molecule building blocks....
- This Project Grant from the National Science Foundation Division of Chemistry, under the Mathematical and Physical Sciences program (CFDA 47.049), provides $400,000 to Arizona State University to develop heteratom dimer and cluster catalysts for chemical transformations from June 1, 2023 to May 31, 2026. Professor Jingyue Liu will research precision-designed dual atom catalysts containing pairs of different metal atoms, such as palladium-tin and platinum-copper, localized on isolated metal oxide...
COLLABORATIVE RESEARCH: STRUCTURE, DYNAMICS, AND CATALYSIS WITH DILUTE BIMETALLIC AND SINGLE ATOM ALLOY NANOPARTICLES -WITH SUPPORT FROM THE CHEMICAL CATALYSIS PROGRAM IN THE DIVISION OF CHEMISTRY, DAVID FLAHERTY (GEORGIA INSTITUTE OF TECHNOLOGY), DAVID HIBBITTS (UNIVERSITY OF FLORIDA), AND AYMAN KARIM (VIRGINIA POLYTECHNICAL INSTITUTE) WILL EXAMINE THE CONNECTIONS AMONG THE STRUCTURE, DYNAMICS, AND CATALYSIS OF REACTIONS WITH OXYGEN ON BIMETALLIC NANOPARTICLES. THE TEAM WILL CREATE, CHARACTERIZE, SIMULATE, AND TEST HOW ATOMS OF DISTINCT METALS MOVE AND FACILITATE REACTIONS UPON THE SURFACES OF NANOPARTICLES COMPRISED PRIMARILY OF GOLD WITH SMALL AMOUNTS (1-5%) OF A SECOND ELEMENT SUCH AS PALLADIUM OR PLATINUM. THESE MATERIALS ARE COMMONLY DESCRIBED AS SINGLE ATOM ALLOY (SAA) CATALYSTS. THESE MATERIALS OFFER HIGH RATES AND SELECTIVITIES FOR NUMEROUS REACTIONS IMPORTANT FOR DOMESTIC PRODUCTION OF ENERGY CARRIERS AND PLATFORM CHEMICALS (E.G., VALORIZATION OF BIOMASS, SHALE GAS, OPERATION OF FUEL CELLS AND ELECTROLYZERS). SAA CURRENTLY SUFFER FROM A DISTRESSINGLY LOW NUMBER OF ACTIVE SITES PER GRAM OF PRECIOUS METAL USED. THE COLLABORATIVE TEAM AIMS TO DEVELOP METHODS TO CREATE SAA NANOPARTICLES WITH SMALLER DIAMETERS (< 2 NM) TO REMEDY THIS PROBLEM, AND THEN TEST IF THE EMERGENT AND BENEFICIAL CATALYTIC PROPERTIES OF THESE SAA ARE PRESERVED AS THE SIZE OF THE NANOPARTICLES DECREASES. HERE, THE TEAM WILL COMBINE CUTTING-EDGE METHODS IN QUANTUM CHEMICAL SIMULATIONS AND MULTISCALE MODELING, CHARACTERIZATION OF OPERATING CATALYSTS USING SYNCHROTRON METHODS, AND CATALYST TESTING AND SPECTROSCOPY TO LEARN HOW THE NANOPARTICLES RESTRUCTURE IN DIFFERENT COMBINATIONS OF REACTIVE GASES RELEVANT FOR CATALYSIS (E.G., OXYGEN, HYDROGEN, CARBON MONOXIDE). SUBSEQUENTLY, THE TEAM WILL ASSESS HOW RATES AND SELECTIVITIES FOR A TESTBED REACTION (REDUCTION OF OXYGEN WITH HYDROGEN) DEPEND ON THE SPATIAL ORGANIZATION OF THE ATOMS ON THE NANOPARTICLE SURFACE. METHODS THAT WILL BE DEVELOPED WILL BE USEFUL FOR OTHER DYNAMIC CATALYST SYSTEMS AND WILL BE INTEGRATED INTO GRADUATE-LEVEL COURSES. THE PROPOSED WORK INVOLVES LAB-BASED EDUCATION OF GRADUATE AND UNDERGRADUATE STUDENTS AND FOCUSED EFFORTS TO INCREASE PARTICIPATION OF WOMEN IN CATALYSIS SCIENCE, ESPECIALLY WITH NSF REU (RESEARCH EXPERIENCES FOR UNDERGRADUATES) OPPORTUNITIES AND CROSS-TRAINING OF RESEARCHERS ACROSS THE THREE PARTNERING INSTITUTIONS. UNDER THIS AWARD, THE COLLABORATIVE FLAHERTY/HIBBITTS/KARIM TEAM AIMS TO LEARN HOW THE STRUCTURE, DYNAMICS, AND CATALYTIC PROPERTIES OF BIMETALLIC AND SAA MATERIALS DEPEND UPON MEAN PARTICLE DIAMETERS, COMPOSITION, AND SUPPORT IDENTITY, ALL FACTORS THAT IMPACT THE COORDINATIVE SATURATION OF SURFACE ATOMS AND THE IDENTITY OF THEIR NEAREST AND NEXT-NEAREST NEIGHBOR ATOMS. THE TEAM WILL COUPLE PRECISE SYNTHESIS, ADVANCED CHARACTERIZATION TECHNIQUES (INCLUDING N SITU, OPERANDO X-RAY ABSORPTION SPECTROSCOPY, MICROCALORIMETRY, INFRARED SPECTROSCOPY), AND COMPUTATIONAL METHODS (SIMULATIONS OF FULL NANOPARTICLES WITH DENSITY FUNCTIONAL THEORY AND KINETIC MONTE CARLO) TO ADDRESS THE COMPLEXITY AND DYNAMICS OF SAA CATALYSTS. A TESTBED REACTION SYSTEM WITH RATES AND SELECTIVITIES PROVEN TO BE STRUCTURE-SENSITIVE WITH RESPECT TO THESE MATERIALS (H2 + O2 ? H2O2) WILL BE USED TO PROBE THE SURFACE STRUCTURES OF ACTIVE CATALYSTS, A CHALLENGE AS THE HIGH PRESSURES AND COMPLEX SOLVENTS USED OFTEN RENDER CHARACTERIZATION DIFFICULT. FIRST, AU-RICH BIMETALLIC ALLOY NANOPARTICLES (I.E., M1AUX MATERIALS, WHERE M = PD, PT, RH) WITH MEAN DIAMETERS OF 1-2, ~6 AND ~10 NM WILL BE CREATED, THEIR POST-SYNTHESIS STRUCTURES WILL BE CHARACTERIZED, AND THEN THE INFLUENCE OF ADSORPTION AND REACTIONS ON THEIR STRUCTURES WILL BE EXAMINED OVER EXTENDED PERIODS. SECOND, THE THERMODYNAMIC RELATIONSHIPS AMONG ADSORPTION ENERGIES, ACTIVE SITE MOTIFS, AND NANOPARTICLE STRUCTURE WILL BE DETERMINED. THIRD, THE FUNDAMENTAL CONNECTIONS SURROUNDING ELEMENTAL IDENTITY, MOLE FRACTION, AND COORDINATION OF THE REACTIVE METAL AND REACTION RATES, SELECTIVITIES AND BARRIERS FOR H2O2 AND H2O FORMATION WILL BE EXAMINED. THIS AWARD REFLECTS NSF'S STATUTORY MISSION AND HAS BEEN DEEMED WORTHY OF SUPPORT THROUGH EVALUATION USING THE FOUNDATION'S INTELLECTUAL MERIT AND BROADER IMPACTS REVIEW CRITERIA.
Mod # | Description | ReasonForModification | Federal Obligation | Date |
|---|---|---|---|---|
| Not listed | ($99k) | 11/21/25 | ||
| Not listed | $281.2k | 5/26/23 |