MH
Hossain, Md Delowar
King Fahd University of Petroleum and Minerals, Stanford University
Research areas: Energy · Renewable Energy, Sustainability and the Environment · Electrocatalysts for Energy Conversion · CO2 Reduction Techniques and Catalysts · Advancements in Battery Materials
0000-0003-3440-8306
About
I am computational catalysis researcher, conducting research about electrochemical energy storage and conversion reactions using first principle DFT calculation, MD simulation.
Employment
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King Fahd University of Petroleum and Minerals Assistant Professor2024 - Present
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Stanford University Postdoctoral Scholar2020 - 2024
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (40)
- Substrate-Dependent Oxygen Evolution Performance of Electrodeposited CoNiFe Layered Double Hydroxide: Nickel Fiber Film as an Optimal Support Save
- Ammonia as a Hydrogen Carrier: Advances in Storage, Catalytic Decomposition, Kinetics, and Techno‐Economic Analysis Save
- Hydrothermally Synthesized Ni/Co-Doped MoS2/MoO3 Nanosheets for NO2 Sensing: Experimental and DFT Insights Save
- Impact of Local Structure and Spin on the ORR Performance of Single Atom M-N-C Catalysts Save
- Tuning Two-Dimensional Phthalocyanine Dual Site Metal–Organic Framework Catalysts for the Oxygen Reduction Reaction Save
- Graphene-supported single atom catalysts for high performance lithium-oxygen batteries Save
- High lithiophilicity and Li diffusion rate on 1T phase transition metal dichalcogenides as effective Li regulating materials for dendrite-free metal anodes Save
- Synergistic effects of mixing and strain in high entropy spinel oxides for oxygen evolution reaction Save
- Insights into Active Sites and Mechanisms of Benzyl Alcohol Oxidation on Nickel–Iron Oxyhydroxide Electrodes Save
- Non-bonding interaction of dual atom catalysts for enhanced oxygen reduction reaction Save
- The kinetics and potential dependence of the hydrogen evolution reaction optimized for the basal-plane Te vacancy site of MoTe2 Save
- Investigation of the Structure of Atomically Dispersed NiNx Sites in Ni and N-Doped Carbon Electrocatalysts by 61Ni Mössbauer Spectroscopy and Simulations Save
- Synergistic Effects of Mixing and Strain in High Entropy Spinel Oxides for Oxygen Evolution Reaction Save
- Recent Criterion on Stability Enhancement of Perovskite Solar Cells Save
- Metals in e-waste: Occurrence, fate, impacts and remediation technologies Save
- Metals extraction processes from electronic waste: constraints and opportunities Save
- Investigation of the structure of atomically dispersed NiNx sites in Ni, N-doped carbon electrocatalysts by 61Ni Mössbauer Spectroscopy and Simulations Save
- Machine learning for design principles for single atom catalysts towards electrochemical reactions Save
- Reaction mechanism and kinetics for N2 reduction to ammonia on the Fe–Ru based dual-atom catalyst Save
- Reaction Mechanism and Strategy for Optimizing the Hydrogen Evolution Reaction on Single-Layer 1T′ WSe2 and WTe2 Based on Grand Canonical Potential Kinetics Save