Deepak Arumugam

About

Researcher in Theoretical and Computational Chemistry, specializing in molecular quantum mechanics, with a focus on the rational design of low dimensional materials and single atom catalysts for hydrogen energy applications. Expertise includes electronic structure calculations, reaction kinetics, and structure–property relationships, along with proficiency in molecular dynamics simulations for exploring biomolecular interactions.

Employment

• Indian Institute of Technology Bhubaneswar Research Associate
  2026 - Present

Education

• Bharathiar University Ph.D.
  2021 - 2025
• Bharathiar University M.Sc. Physics
  2019 - 2021
• Nandha arts and science college B.Sc. Physics
  2016 - 2019

Projects & Funding

Projects & funding information is unavailable.

Publications (30)

• Controlling nucleation and isolating maltol polymorphs using ethyl maltol as a structurally similar additive
  CrystEngComm 2026 0 citations DOI: 10.1039/D5CE00347D
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• Energy-saving hydrogen generation enabled by boosted hydrazine oxidation over hierarchical Co/Ru–RuPx interfaces
  Materials Reports Energy 2026 0 citations DOI: 10.1016/j.matre.2026.100424
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• Enhanced electrochemical performance of ammonium phosphomolybdate for symmetric and asymmetric supercapacitors in an H2SO4/KI redox additive electrolyte
  Nanoscale 2026 1 citation DOI: 10.1039/D5NR04067A
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• Laser-engineered AuPt@Cu heterointerfaces for highly efficient electrocatalytic nitrite-to-ammonia conversion and Zn-nitrite batteries
  Chemical Engineering Journal 2026 0 citations DOI: 10.1016/j.cej.2026.177510
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• Morphology-phase coupled engineering of NiCuCo layered double hydroxide towards efficient alkaline overall water splitting
  Fuel 2026 4 citations DOI: 10.1016/j.fuel.2026.138613
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• Unveiling Synergistic CuAuAg Nanoparticles on CuO for High-Yield CO2 Electroreduction
  Carbon Energy 2026 3 citations DOI: 10.1002/cey2.70242
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• Unveiling the influence of 3d transition metal (Sc–Zn) doping on quantum capacitance and surface charge storage in bare nano cages (Al12N12, Al12P12, B12N12, and B12P12) – a first principles simulation study
  Physical Chemistry Chemical Physics 2026 0 citations DOI: 10.1039/D5CP04898B
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• Enhanced hydrogen production via hydrazine oxidation on Pd single-atom catalysts: Atomic-scale synergy by high-throughput experimental and theoretical insights
  International Journal of Hydrogen Energy 2026 0 citations DOI: 10.1016/j.ijhydene.2026.155704
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• Electrodeposited CoP2 on CO2-laser-modified graphite felt: a robust electrocatalyst for nitrite reduction to ammonia
  Journal of Materials Chemistry A 2025 4 citations DOI: 10.1039/D5TA02053K
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• Phase conversion effect on cobalt phosphate for asymmetric supercapacitor applications
  New Journal of Chemistry 2025 8 citations DOI: 10.1039/D5NJ00455A
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