Nora De Leeuw - Dissemin

All papers authored by Nora De Leeuw

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2024 Shirzad Jouybar

, Leila Naji

, Saeedeh Sarabadani Tafreshi

, Sayed Ahmad Mozaffari

, Nora H. de Leeuw

Density Functional Theory Study of Alkaline Earth-Based Titanate Perovskite Oxides: Unraveling Their Significance for Solar Cell Applications

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Shirzad Jouybar, Leila Naji, Saeedeh Sarabadani Tafreshi

, Nora H. de Leeuw

A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell Applications

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Hanieh Bakhtiari, Saeedeh Sarabadani Tafreshi

, Mostafa Torkashvand

, Majid Abdouss

, Nora H. de Leeuw

A DFT Study of CO Hydrogenation on Graphene Oxide: Effects of Adding Mn on Fischer–Tropsch Synthesis

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Shirzad Jouybar

, Leila Naji

, Sayed Ahmad Mozaffari

, Saeedeh Sarabadani Tafreshi

, Nora H. de Leeuw

Electrochemically Engineered Lanthanum Nickelate as a Promising Transparent Hole-Transport Layer for Bulk Heterojunction Polymer Solar Cells: An Experimental and DFT Study

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2023 Maryam Jamaati

, Mostafa Torkashvand

, Saeedeh Sarabadani Tafreshi

, Nora H. de Leeuw

A Review of Theoretical Studies on Carbon Monoxide Hydrogenation via Fischer–Tropsch Synthesis over Transition Metals

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Mostafa Torkashvand, Saeedeh Sarabadani Tafreshi

, Nora H. de Leeuw

Density Functional Theory Study of the Hydrogenation of Carbon Monoxide over the Co (001) Surface: Implications for the Fischer–Tropsch Process

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Marietjie J. Ungerer

, Nora H. de Leeuw

A DFT Study of Ruthenium fcc Nano-Dots: Size-Dependent Induced Magnetic Moments

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Maryam RaeisianAsl

, Saeedeh Sarabadani Tafreshi

, Nora H. de Leeuw

A DFT Study of Alkaline Earth Metal-Doped FAPbI3 (111) and (100) Surfaces

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Saeedeh Sarabadani Tafreshi

, Mahkameh Ranjbar, Maryam Jamaati, S. F. K. S. Panahi

, Narges Taghizade

, Mostafa Torkashvand, Nora H. de Leeuw

Carbon dioxide hydrogenation over the carbon-terminated niobium carbide (111) surface: a density functional theory study

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2022 Marietjie J. Ungerer

, Nora H. De Leeuw

Computational Insights into Ru, Pd and Pt fcc Nano-Catalysts from Density Functional Theory Calculations: The Influence of Long-Range Dispersion Corrections

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Saeedeh Sarabadani Tafreshi

, S. Fatemeh K. S. Panahi, Narges Taghizade, Maryam Jamaati

, Mahkameh Ranjbar, Nora H. de Leeuw

Thermodynamic and Kinetic Study of Carbon Dioxide Hydrogenation on the Metal-Terminated Tantalum-Carbide (111) Surface: A DFT Calculation

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2021 Marietjie J. Ungerer

, Cornelia G. C. E. van Sittert

, Nora H. de Leeuw

Behavior of S, SO, and SO₃ on Pt (001), (011), and (111) surfaces: A DFT study

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Claire E. Mitchell

, Umberto Terranova

, Andrew M. Beale

, Wilm Jones

, David J. Morgan

, Meenakshisundaram Sankar

, Nora H. de Leeuw

A surface oxidised Fe–S catalyst for the liquid phase hydrogenation of CO₂

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Claire E. Mitchell

, David Santos-Carballal

, Nora H. de Leeuw

, Andrew Michael Beale

, Wilm Jones

, David John Morgan

, Meenakshisundaram Sankar

, Nora Henriette De Leeuw

The role of surface oxidation and Fe-Ni synergy in Fe-Ni-S catalysts for CO2 hydrogenation

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2020 Freddy E. Oropeza

, Nelson Y. Dzade

, Amalia Pons-Martí, Zhenni Yang, Kelvin H. L. Zhang

, Nora H. de Leeuw

, Emiel J. M. Hensen

, Jan P. Hofmann

Electronic Structure and Interface Energetics of CuBi2O4 Photoelectrodes

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Marietjie J. Ungerer

, David Santos-Carballal

, Abdelaziz Cadi-Essadek, Cornelia G. C. E. van Sittert

, Nora H. de Leeuw

Interaction of SO2 with the Platinum (001), (011), and (111) Surfaces: A DFT Study

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2019 Longfei Wu

, Alessandro Longo, Nelson Y. Dzade

, Akhil Sharma

, Marco M. R. M. Hendrix, Ageeth A. Bol

, Nora H. Leeuw

, Emiel J. M. Hensen

, Jan P. Hofmann

Front Cover: The Origin of High Activity of Amorphous MoS 2 in the Hydrogen Evolution Reaction (ChemSusChem 19/2019)

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Marietjie J. Ungerer

, David Santos-Carballal

, Abdelaziz Cadi-Essadek, Cornelia G. C. E. van Sittert

, Nora H. de Leeuw

Interaction of H2O with the Platinum Pt (001), (011), and (111) Surfaces: A Density Functional Theory Study with Long-Range Dispersion Corrections

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Qamreen Parker, Robert G. Bell, Nora H. de Leeuw

Structural and dynamical properties of ionic liquids: a molecular dynamics study employing DL_POLY 4

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All papers authored by Nora De Leeuw