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Also known as: BS Mallik
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Spectroscopy and Quantum Chemical Studies · Electrocatalysts for Energy Conversion · Ionic liquids properties and applications
0000-0001-9657-1497
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Publications (170)
- Potential-driven pathway switching of nitrogen reduction reaction on B-stepped Ru(0001) surface Save
- Decoupling activity and durability in MXene-supported Pt–M (M = Cu, Fe) alloy catalysts for oxygen reduction via in-situ XAS and DFT Save
- Decoupling Solvation Lability from Catalytic Turnover: A Dual-Atom Strategy for Stabilizing the Li–O2 Battery Interface Save
- Fluxional Coordination-Driven Reversible Metal–Support Bonding in Dual-Atom Electrocatalysts for HER Save
- NiSe2 Cocatalyst-Modified WO3 for Efficient Photoelectrochemical Water Splitting Save
- Unveiling Electrolyte-Dependent Coordination Site Dynamics for Redox Mediator Design in Lithium-O2 Batteries: Exchange vs Rearrangement Save
- Nitro-Induced Electronic Tuning and Intermediate Stabilization for Enhanced Solution-Phase Reactions in Li–O2 Batteries Save
- Decorating graphitic carbon nitride monolayer with cobalt-incorporated Pd4 and Pt4 nanoparticles for reversible hydrogen storage Save
- Harnessing Machine Learning Potential to Assess Subtle Coupled Transrotational Ionic Dynamics in Solid State Electrolyte Save
- Cross‐Multicarrousel Mechanism and Kinetics of Mn‐PNP Catalyzed Diamide Formation from the Dehydrogenation of Alcohols and Diamines Save
- Electrocatalysis of Oxygen Evolution Reaction on Iron-Loaded Nickel Phosphide from Microkinetic Theory Save
- A computational approach to understand stepwise PCET during hydrogen evolution reaction by iron dithiolene catalyst Save
- Electrocatalytic ammonia oxidation mediated by a Cu(ii) complex: a hydrazine pathway to hydrogen generation Save
- The orientation of interfacial water molecules governs the electrochemical nitrogen reduction reaction on the Mo–N4–C surface Save
- Tuning the MoS2 surfaces for the catalytic reactions of Li–O2 batteries via N-doping and S-vacancy engineering Save
- Vibrational memory of anion-modulated water molecules in ultrahigh-concentrated electrolytes Save
- Binary Solvent‐Induced Microheterogeneous Structural Stability and Ion Pairing Thermodynamics of Fluorinated Li‐Ion Battery Electrolyte Save
- Thermophysical and Dynamics Perspective of Ions and Microstructures in Binary Salt K-Ion Battery Electrolytes Save
- Potential-Dependent Interfacial Proton Dynamics Promote NRR on Mo-Anchored Holey Graphene: Success of Dynamics and Failure of Static Models Save
- Thermophysical Properties and Dynamics of Solvation Structures Formed in Fluorinated Lithium-Ion Electrolytes with Additives Save