Jonas Warneke | Environmental Molecular Sciences Laboratory

Designing Fuel Cell Catalysts at the Molecular Scale with Ion Soft Landing and Spray Ionization

Lead Institution

Purdue University

Principal Investigator

Robert Cooks

Project type

Large-Scale EMSL Research

Structure-reactivity relationships that are derived from molecular-level investigation of the properties of well-defined supported nanoparticles (NPs) are critical to the rational development of…

Understanding the Nucleation, Growth, and Immobilization of Metal Clusters Using First Principles Theoretical Calculations and Mass Spectrometry

Lead Institution

Virginia Commonwealth University

Principal Investigator

Jose Reveles Ramirez

Project type

Large-Scale EMSL Research

The properties of clusters vary substantially with the addition or removal of single atoms. This size-dependent behavior enables tuning of the activity and selectivity of cluster-based catalysts with…

Rational Design of Solid-Electrolyte Interfaces for Biofuel Production and Energy Storage

Lead Institution

Universitat Rovira i Virgili

Principal Investigator

Josep Poblet

Project type

Large-Scale EMSL Research

Structure-activity relationships determined from molecular-level investigation of mesoscale assemblies of well-defined clusters are critical to the rational development of improved devices for…

Benchmark studies of non-covalent interactions

Lead Institution

Environmental Molecular Sciences Laboratory

Principal Investigator

Edoardo Apra

Non-covalent interactions have manifested their importance as the dominant types of interactions that control supramolecular chemistry with applications in molecular self-assembly, folding, molecular…

Projects

Designing Fuel Cell Catalysts at the Molecular Scale with Ion Soft Landing and Spray Ionization

Understanding the Nucleation, Growth, and Immobilization of Metal Clusters Using First Principles Theoretical Calculations and Mass Spectrometry

Rational Design of Solid-Electrolyte Interfaces for Biofuel Production and Energy Storage

Benchmark studies of non-covalent interactions