Area of research
Electrical and Electronic Engineering · Automotive Engineering
Research interest
es on using multiscale computational methods to study material structures, properties, and interfacial reactivities for energy storage applications. Professional Experience 2023-present, Group Leader, Energy Storage and Conversion Group, Oak Ridge National Laboratory 2013-2023, Staff Scientist, Molecular Materials Group, Argonne National Laboratory 2009-2013, Postdoc, Molecular Materials Group, Argonne National Laboratory Awards Argonne Physical Science and Engineering directorate NextGen Leaders Program, 2020 Midwest Energy News “40 Under 40” Award, 2018 Strategic Lab Leadership Program, University of Chicago, 2017
Conjugation effect of amine molecules in non-aqueous Mg redox flow batteries
Solvation structure-property relationships in high-concentration sodium electrolytes: Insights from molecular simulations
Solvation structures and ion dynamics of CaCl2 aqueous electrolytes using metadynamics and machine learning molecular dynamics simulations
A Coordinated-Anion-Enriched Electrolyte for Lean-Electrolyte Li–S Batteries
Designer Fluorescent Redoxmer Self‐Reports Side Reactions in Nonaqueous Redox Flow Batteries
Electrolyte Reactivity on the MgV<sub>2</sub>O<sub>4</sub> Cathode Surface
Unveiling decaying mechanism through quantitative structure-activity relationship in electrolytes for lithium-ion batteries
Energy storage emerging: A perspective from the Joint Center for Energy Storage Research
Revisiting the Role of Conductivity and Polarity of Host Materials for Long‐Life Lithium–Sulfur Battery
Transcriptional Basis for Rhythmic Control of Hunger and Metabolism within the AgRP Neuron
New Class of Electrocatalysts Based on 2D Transition Metal Dichalcogenides in Ionic Liquid
The lightest organic radical cation for charge storage in redox flow batteries
The Electrolyte Genome project: A big data approach in battery materials discovery
Accelerating Electrolyte Discovery for Energy Storage with High-Throughput Screening
Atomic-Scale Study of Ambient-Pressure Redox-Induced Changes for an Oxide-Supported Submonolayer Catalyst: VO<sub><i>x</i></sub>/α-TiO<sub>2</sub>(110)