Poulumi Dey
Technische Universiteit Delft
H-index: 12
Europe-Netherlands
Top articles of Poulumi Dey
Harnessing intrinsic electric fields in 2D Janus MoOX (X= S, Se, and Te) monolayers for enhanced photocatalytic hydrogen evolution
International Journal of Hydrogen Energy
2024/5/28
Nabil Khossossi
H-Index: 5
Poulumi Dey
H-Index: 4
Artificial intelligence combined with high-throughput calculations to improve the corrosion resistance of AlMgZn alloy
Corrosion Science
2024/4/16
Accurate Free Energies of Aqueous Electrolyte Solutions from Molecular Simulations with Non-polarizable Force Fields
The Journal of Physical Chemistry Letters
2024/4/4
Carlos Vega
H-Index: 41
Poulumi Dey
H-Index: 4
2D Ge2Se2P4 Monolayer: A Versatile Photocatalyst for Sustainable Water Splitting
The Journal of Physical Chemistry C
2024/2/29
Poulumi Dey
H-Index: 4
Nabil Khossossi
H-Index: 5
First-Principles study of hydrogen-Carbide interaction in bcc Fe
international journal of hydrogen energy
2024/1/2
Poulumi Dey
H-Index: 4
Photocatalytic and thermoelectric performance of asymmetrical two-dimensional Janus aluminum chalcogenides
Journal of Physics: Energy
2023/7/10
Synergistic effect of Fe/Co-doping and electric field in Niobium Diboride for boosting hydrogen production
Surfaces and Interfaces
2023/7/1
Probing the effect of aliphatic ionic liquids on asphaltene aggregation using classical molecular dynamics simulations
ACS omega
2023/4/27
Poulumi Dey
H-Index: 4
Interfacial Tensions, Solubilities, and Transport Properties of the H2/H2O/NaCl System: A Molecular Simulation Study
Journal of Chemical & Engineering Data
2024
Corrosion-resistant aluminum alloy design through machine learning combined with high-throughput calculations
arXiv preprint arXiv:2312.15899
2023/12/26
Lysozyme stability in various deep eutectic solvents using molecular dynamics simulations
Journal of Biomolecular Structure and Dynamics
2023/10/25
Poulumi Dey
H-Index: 4
Graphyne-based membrane as a promising candidate for Li-Battery electrodes protection: Insight from atomistic simulations
Journal of Power Sources
2023/10/15
Nabil Khossossi
H-Index: 5
Poulumi Dey
H-Index: 4
New insights into hydrogen trapping and embrittlement in high strength aluminum alloys
Corrosion Science
2023/10/1
Deep eutectic solvents interaction with asphaltenes: A combined experimental and molecular dynamics study
Journal of Molecular Liquids
2023/10/1
Poulumi Dey
H-Index: 4
Computation of electrical conductivities of aqueous electrolyte solutions: Two surfaces, one property
Journal of chemical theory and computation
2023/7/28
Poulumi Dey
H-Index: 4
Carlos Vega
H-Index: 41
Thermodynamic and Transport Properties of H2/H2O/NaB(OH)4 Mixtures Using the Delft Force Field (DFF/B(OH)4–)
Industrial & Engineering Chemistry Research
2023/7/22
Johan T Padding
H-Index: 26
Poulumi Dey
H-Index: 4
Hydrogen dissociation in Li-decorated borophene and borophene hydride: An ab-initio study
Applied Surface Science
2022/11/30
Poulumi Dey
H-Index: 4
A New Force Field for OH– for Computing Thermodynamic and Transport Properties of H2 and O2 in Aqueous NaOH and KOH Solutions
The Journal of Physical Chemistry B
2022/11/3
Random forest incorporating ab-initio calculations for corrosion rate prediction with small sample Al alloys data
npj Materials Degradation
2022/10/7
Role of ionic liquid in asphaltene dissolution: a combined experimental and molecular dynamics study
Energy & Fuels
2022/8/10
Poulumi Dey
H-Index: 4
Co-Authors
