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The Journal of Chemical Physics|June 28, 2024
Insights into the structure and dynamics of K+ ions at the muscovite-water interface from machine learning potential simulationsAbhinav S Raman, Annabella Selloni
The Journal of Physical Chemistry. A|October 4, 2022
Modeling the Solvation and Acidity of Carboxylic Acids Using an Ab Initio Deep Neural Network PotentialAbhinav S Raman, Annabella Selloni
The Journal of Physical Chemistry Letters|August 24, 2023
Acid-Base Chemistry of a Model IrO2 Catalytic InterfaceAbhinav S Raman, Annabella Selloni
Angewandte Chemie (International Ed. in English)|June 17, 2025
Effect of Ambient Organic Acids on the Water Structure at TiO 2 ${\rm TiO}_{2}$ InterfacesAbhinav S Raman, Annabella Selloni
Faraday Discussions|April 23, 2021
Surface stability of perovskite oxides under OER operating conditions: a first principles approachAbhinav S Raman, Roshan Patel, Aleksandra Vojvodic
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 18, 2026
On the Predictability and Fundamental Insights of Adsorption Models: Current Status and the Path AheadDaniel Intriago, Abhinav S Raman, Aleksandra Vojvodic
Chemistry of Materials : a Publication of the American Chemical Society|June 1, 2026
Ion Distribution and Cation Exchange at Mica-Electrolyte Interfaces Probed with Deep Potential Molecular DynamicsSanghyun J Park, Abhinav S Raman, Annabella Selloni
The Journal of Chemical Physics|January 8, 2018
Widom line, dynamical crossover, and percolation transition of supercritical oxygen via molecular dynamics simulationsAbhinav S Raman, Huiyong Li, Y C Chiew
The Journal of Physical Chemistry Letters|July 5, 2019
Enhancing Oxygen Exchange Activity by Tailoring Perovskite SurfacesYuan Cheng, Abhinav S Raman, Julian Paige, et al.
Nature Communications|November 26, 2024
Molecular-scale insights into the electrical double layer at oxide-electrolyte interfacesChunyi Zhang, Marcos F Calegari Andrade, Zachary K Goldsmith, et al.
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