Dayadeep Singh Monder

About

My research focuses on the multi-scale modeling of solid oxide fuel cells and electrolyzers (SOFCs and SOECs), redox flow batteries (RFBs), and all solid state batteries (ASSBs). My group develops first principles models to improve fundamental understanding of the highly coupled physical and chemical processes in these devices. We also work on atomistic modelling of (photo)(electro)chemical materials.

Employment

• Indian Institute of Technology Bombay Associate Professor
  2018 - Present
• Indian Institute of Technology Bombay Assistant Professor
  2014 - 2018
• Indian Institute of Technology Hyderabad Assistant Professor
  2011 - 2014

Education

• University of Alberta PhD
  2001 - 2008

Projects & Funding

Projects & funding information is unavailable.

Publications (26)

• CO2 Activation and Dissociation on Exsolved Ni/La2O3 Catalysts: A First-Principles Study
  The Journal of Physical Chemistry C 2024 DOI: 10.1021/acs.jpcc.4c04270
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• First principles phase diagram and electronic structure estimation of ZnO1-xSex photoanodes
  Journal of Applied Physics 2023 DOI: 10.1063/5.0179276
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• Hydriding pathway for Ni nanoparticles: Computational characterization provides insights into the nanoparticle size and facet effect on layer-by-layer subsurface hydride formation
  Computational Materials Science 2022 DOI: 10.1016/j.commatsci.2022.111482
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• Electronic structure and catalytic activity of exsolved Ni on Pd core–shell nanoparticles
  Physical Chemistry Chemical Physics 2022 DOI: 10.1039/D2CP04133B
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• Microkinetic modeling of CO2 reduction on Pt in a solid oxide electrolysis cell
  Electrochimica Acta 2021 DOI: 10.1016/j.electacta.2021.139742
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• Structure—Properties—Performance: Modelling a Solid Oxide Fuel Cell with Infiltrated Electrodes
  Journal of The Electrochemical Society 2020 DOI: 10.1149/1945-7111/ab91ca
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• Study of the Combined Deactivation Due to Sulfur Poisoning and Carbon Deposition during Biogas Dry Reforming on Supported Ni Catalyst
  Industrial & Engineering Chemistry Research 2017 DOI: 10.1021/acs.iecr.7b01662
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• A Distributed Parameter Model for a Solid Oxide Fuel Cell: Simulating Realistic Operating Conditions
  IFAC-PapersOnline 2015 DOI: 10.1016/j.ifacol.2015.09.056
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• First-Principles Study of Oxygen Transfer and Hydrogen Oxidation Processes at the Ni-YSZ-Gas Triple Phase Boundaries in a Solid Oxide Fuel Cell Anode
  Journal of Physical Chemistry C 2015 DOI: 10.1021/acs.jpcc.5b10878
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• Thermal management of high temperature polymer electrolyte membrane fuel cell stacks in the power range of 1–10 kWe
  International Journal of Hydrogen Energy 2014 DOI: 10.1016/j.ijhydene.2014.09.132
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