Poulumi Dey
Technische Universiteit Delft
H-index: 12
Europe-Netherlands
Top articles of Poulumi Dey
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Harnessing intrinsic electric fields in 2D Janus MoOX (X= S, Se, and Te) monolayers for enhanced photocatalytic hydrogen evolution | International Journal of Hydrogen Energy | Zakaryae Haman Moussa Kibbou Nabil Khossossi Elhoussaine Ouabida Poulumi Dey | 2024/5/28 |
Artificial intelligence combined with high-throughput calculations to improve the corrosion resistance of AlMgZn alloy | Corrosion Science | Yucheng Ji Xiaoqian Fu Feng Ding Yongtao Xu Yang He | 2024/4/16 |
Accurate Free Energies of Aqueous Electrolyte Solutions from Molecular Simulations with Non-polarizable Force Fields | The Journal of Physical Chemistry Letters | Parsa Habibi H Mert Polat Samuel Blazquez Carlos Vega Poulumi Dey | 2024/4/4 |
2D Ge2Se2P4 Monolayer: A Versatile Photocatalyst for Sustainable Water Splitting | The Journal of Physical Chemistry C | Tuan V Vu Nguyen N Hieu Dat D Vo AI Kartamyshev Hien D Tong | 2024/2/29 |
First-Principles study of hydrogen-Carbide interaction in bcc Fe | international journal of hydrogen energy | Saurabh Sagar Marcel HF Sluiter Poulumi Dey | 2024/1/2 |
Deep eutectic solvents interaction with asphaltenes: A combined experimental and molecular dynamics study | Journal of Molecular Liquids | Akshatha Hebbar Devangshi Debraj Sriprasad Acharya Sampath Kumar Puttapati Anoop Kishore Vatti | 2023/10/1 |
Interfacial Tensions, Solubilities, and Transport Properties of the H2/H2O/NaCl System: A Molecular Simulation Study | Journal of Chemical & Engineering Data | WA Van Rooijen P Habibi K Xu P Dey TJH Vlugt | 2024 |
Corrosion-resistant aluminum alloy design through machine learning combined with high-throughput calculations | arXiv preprint arXiv:2312.15899 | Yucheng Ji Xiaoqian Fu Feng Ding Yongtao Xu Yang He | 2023/12/26 |
Computation of electrical conductivities of aqueous electrolyte solutions: Two surfaces, one property | Journal of chemical theory and computation | Samuel Blazquez Jose LF Abascal Jelle Lagerweij Parsa Habibi Poulumi Dey | 2023/7/28 |
Lysozyme stability in various deep eutectic solvents using molecular dynamics simulations | Journal of Biomolecular Structure and Dynamics | Akshatha Hebbar Poulumi Dey Anoop Kishore Vatti | 2023/10/25 |
Thermodynamic and Transport Properties of H2/H2O/NaB(OH)4 Mixtures Using the Delft Force Field (DFF/B(OH)4–) | Industrial & Engineering Chemistry Research | Parsa Habibi Julien RT Postma Johan T Padding Poulumi Dey Thijs JH Vlugt | 2023/7/22 |
Photocatalytic and thermoelectric performance of asymmetrical two-dimensional Janus aluminum chalcogenides | Journal of Physics: Energy | Zakaryae Haman Moussa Kibbou Nabil Khossossi Soukaina Bahti Poulumi Dey | 2023/7/10 |
Graphyne-based membrane as a promising candidate for Li-Battery electrodes protection: Insight from atomistic simulations | Journal of Power Sources | Mohammed Lemaalem Nabil Khossossi Gaelle Bouder Poulumi Dey Philippe Carbonnière | 2023/10/15 |
Synergistic effect of Fe/Co-doping and electric field in Niobium Diboride for boosting hydrogen production | Surfaces and Interfaces | Nabil Khossossi Amitava Banerjee Poulumi Dey | 2023/7/1 |
New insights into hydrogen trapping and embrittlement in high strength aluminum alloys | Corrosion Science | Mahdieh Safyari Nabil Khossossi Thomas Meisel Poulumi Dey Thomas Prohaska | 2023/10/1 |
Probing the effect of aliphatic ionic liquids on asphaltene aggregation using classical molecular dynamics simulations | ACS omega | Surabhi Aswath Poulumi Dey Anoop Kishore Vatti | 2023/4/27 |
Atomistic investigations of polymer-doxorubicin-CNT compatibility for targeted cancer treatment: A molecular dynamics study | Journal of Molecular Liquids | Agneya Kamath Anindita Laha Sudharsan Pandiyan Surabhi Aswath Anoop Kishore Vatti | 2022/2/15 |
Unveiling nonmonotonic chemical trends in the solubility of H in complex Fe-Cr-Mn carbides by means of ab initio based approaches | Physical review materials | Lekshmi Sreekala Poulumi Dey Tilmann Hickel Jörg Neugebauer | 2022/1/18 |
Hydrogen dissociation in Li-decorated borophene and borophene hydride: An ab-initio study | Applied Surface Science | Parsa Habibi Tijin HG Saji Thijs JH Vlugt Othonas A Moultos Poulumi Dey | 2022/11/30 |
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 | Parsa Habibi Ahmadreza Rahbari Samuel Blazquez Carlos Vega Poulumi Dey | 2022/11/3 |
Co-Authors
