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Enhancing electrochemical intermediate solvation through electrolyte anion selection to increase nonaqueous Li-O2 battery capacityEnhanced strength and temperature dependence of mechanical properties of Li at small scales and its implications for Li metal anodes.Li-O2 Kinetic Overpotentials: Tafel Plots from Experiment and First-Principles Theory.Unifying the 2e(-) and 4e(-) Reduction of Oxygen on Metal Surfaces.Trade-Offs in Capacity and Rechargeability in Nonaqueous Li-O2 Batteries: Solution-Driven Growth versus Nucleophilic Stability.Electrical conductivity in Li2O2 and its role in determining capacity limitations in non-aqueous Li-O2 batteries.Nanoscale limitations in metal oxide electrocatalysts for oxygen evolution.Twin Problems of Interfacial Carbonate Formation in Nonaqueous Li-O2 Batteries.One- or Two-Electron Water Oxidation, Hydroxyl Radical, or H2O2 Evolution.Balance of nanostructure and bimetallic interactions in Pt model fuel cell catalysts: in situ XAS and DFT study.Theoretical analysis of the effect of particle size and support on the kinetics of oxygen reduction reaction on platinum nanoparticles.Solvating additives drive solution-mediated electrochemistry and enhance toroid growth in non-aqueous Li-O₂ batteries.Maximal Predictability Approach for Identifying the Right Descriptors for Electrocatalytic Reactions.Evidence of Porphyrin-Like Structures in Natural Melanin Pigments Using Electrochemical Fingerprinting.Fundamental challenges facing next-generation Li ion batteries.Selective Electrochemical Generation of Hydrogen Peroxide from Water Oxidation.Solvent Degradation in Nonaqueous Li-O2 Batteries: Oxidative Stability versus H-Abstraction.Comment on “Alternative strategy for a safe rechargeable battery” by M. H. Braga, N. S. Grundish, A. J. Murchison and J. B. Goodenough, Energy Environ. Sci., 2017, 10, 331–336Quantifying Confidence in DFT-Predicted Surface Pourbaix Diagrams of Transition-Metal Electrode-Electrolyte InterfacesMachine Learning Enabled Computational Screening of Inorganic Solid Electrolytes for Suppression of Dendrite Formation in Lithium Metal AnodesImportance of Correlation in Determining Electrocatalytic Oxygen Evolution Activity on Cobalt OxidesDirect observation of the oxygenated species during oxygen reduction on a platinum fuel cell cathodeUniversality in Oxygen Reduction Electrocatalysis on Metal SurfacesSimulating Linear Sweep Voltammetry from First-Principles: Application to Electrochemical Oxidation of Water on Pt(111) and Pt3Ni(111)Identifying Descriptors for Solvent Stability in Nonaqueous Li-O2 BatteriesTowards Synergistic Electrode-Electrolyte Design Principles for Nonaqueous Li-O[Formula: see text] batteriesExploring MXenes as Cathodes for Non-Aqueous Lithium-Oxygen Batteries: Design Rules for Selectively Nucleating Li2 O2Descriptors for Electrolyte-Renormalized Oxidative Stability of Solvents in Lithium-Ion BatteriesQuantifying robustness of DFT predicted pathways and activity determining elementary steps for electrochemical reactionsElectron Transport in Multidimensional Fuzzy Graphene NanostructuresUncertainty quantification of DFT-predicted finite temperature thermodynamic properties within the Debye modelUniversal chemomechanical design rules for solid-ion conductors to prevent dendrite formation in lithium metal batteries
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Venkatasubramanian Viswanathan
@ast
Venkatasubramanian Viswanathan
@en
Venkatasubramanian Viswanathan
@es
Venkatasubramanian Viswanathan
@nl
type
label
Venkatasubramanian Viswanathan
@ast
Venkatasubramanian Viswanathan
@en
Venkatasubramanian Viswanathan
@es
Venkatasubramanian Viswanathan
@nl
prefLabel
Venkatasubramanian Viswanathan
@ast
Venkatasubramanian Viswanathan
@en
Venkatasubramanian Viswanathan
@es
Venkatasubramanian Viswanathan
@nl
P106
P31
P496
0000-0003-1060-5495