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Strongly‐Confined CsPbBr3 Perovskite Quantum Dots with Ultralow Trap Density and Narrow Size Distribution for Efficient Pure‐Blue Light‐Emitting Diodes

Small (Weinheim an der Bergstrasse, Germany), 2024-09, Vol.20 (36), p.e2400885-n/a

2024

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The Origin of High Activity of Amorphous MoS2 in the Hydrogen Evolution Reaction

ChemSusChem, 2019-10, Vol.12 (19), p.4383-4389

2019

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Reduction of Carbon Dioxide to Formate at Low Overpotential Using a Superbase Ionic Liquid

Angewandte Chemie International Edition, 2015-11, Vol.54 (47), p.14164-14168

International ed. in English, 2015

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Hybridization of Zinc Oxide Tetrapods for Selective Gas Sensing Applications

ACS applied materials & interfaces, 2017-02, Vol.9 (4), p.4084-4099

2017

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Mood and emotional reactivity of adolescents during the COVID-19 pandemic: short-term and long-term effects and the impact of social and socioeconomic stressors

Scientific reports, 2021-06, Vol.11 (1), p.11563-11563, Article 11563

2021

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

Molecules (Basel, Switzerland), 2023-01, Vol.28 (1), p.372

2023

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A comparative DFT study of the mechanical and electronic properties of greigite Fe3S4 and magnetite Fe3O4

The Journal of chemical physics, 2013-05, Vol.138 (20), p.204712-204712

2013

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CuO Surfaces and CO2 Activation: A Dispersion-Corrected DFT+U Study

Journal of physical chemistry. C, 2016-02, Vol.120 (4), p.2198-2214

2016

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Effect of strontium inclusion on the bioactivity of phosphate-based glasses

Journal of materials science, 2017-08, Vol.52 (15), p.9014-9022

2017

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A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces

Minerals (Basel), 2014-02, Vol.4 (1), p.89-115

2014

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Surface and shape modification of mackinawite (FeS) nanocrystals by cysteine adsorption: a first-principles DFT-D2 study

Physical chemistry chemical physics : PCCP, 2016-11, Vol.18 (47), p.327-322

2016

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Towards a morphology of cobalt nanoparticles: size and strain effects

Nanotechnology, 2020-05, Vol.31 (19), p.195711-195711

2020

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Strongly-Confined CsPbBr 3 Perovskite Quantum Dots with Ultralow Trap Density and Narrow Size Distribution for Efficient Pure-Blue Light-Emitting Diodes

Small (Weinheim an der Bergstrasse, Germany), 2024-04, p.e2400885

2024

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DFT+U study of the structures and properties of the actinide dioxides

Journal of nuclear materials, 2017-08, Vol.492, p.269-278

2017

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A highly reactive precursor in the iron sulfide system

Nature communications, 2018-08, Vol.9 (1), p.3125-7, Article 3125

2018

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The Transfer Hydrogenation of Cinnamaldehyde Using Homogeneous Cobalt(II) and Nickel(II) (E)-1-(Pyridin-2-yl)-N-(3-(triethoxysilyl)propyl)methanimine and the Complexes Anchored on Fe3O4 Support as Pre-Catalysts: An Experimental and In Silico Approach

Molecules (Basel, Switzerland), 2023-01, Vol.28 (2), p.659

2023

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Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite―water interface

Physical chemistry chemical physics : PCCP, 2012-11, Vol.14 (43), p.15145-15157

2012

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Computational Study of NaVOPO4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior

Journal of physical chemistry. C, 2018-11, Vol.122 (45), p.25829-25836

2018

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Symmetry-adapted configurational modelling of fractional site occupancy in solids

Journal of physics. Condensed matter, 2007-06, Vol.19 (25), p.256201-256201 (16)

2007

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Density Functional Theory Study of the Adsorption of Hydrazine on the Perfect and Defective Copper (100), (110), and (111) Surfaces

Journal of physical chemistry. C, 2014-11, Vol.118 (45), p.26103-26114

2014

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Structural and Optical Properties of ZnO Thin Films Prepared by Molecular Precursor and Sol–Gel Methods

Crystals (Basel), 2020-02, Vol.10 (2), p.132

2020

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

Molecules (Basel, Switzerland), 2024-07, Vol.29 (14), p.3355

2024

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Promoting water consumption among Dutch children: an evaluation of the social network intervention Share H2O

BMC public health, 2021-01, Vol.21 (1), p.1-202, Article 202

2021

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Adsorbate-Induced Segregation of Cobalt from PtCo Nanoparticles: Modeling Au Doping and Core AuCo Alloying for the Improvement of Fuel Cell Cathode Catalysts

Journal of physical chemistry. C, 2020-08, Vol.124 (33), p.18321-18334

2020

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A Perspective on Modelling Metallic Magnetic Nanoparticles in Biomedicine: From Monometals to Nanoalloys and Ligand-Protected Particles

Materials, 2021-06, Vol.14 (13), p.3611

2021

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Strongly‐Confined CsPbBr3 Perovskite Quantum Dots with Ultralow Trap Density and Narrow Size Distribution for Efficient Pure‐Blue Light‐Emitting Diodes

The Origin of High Activity of Amorphous MoS2 in the Hydrogen Evolution Reaction

Reduction of Carbon Dioxide to Formate at Low Overpotential Using a Superbase Ionic Liquid

Hybridization of Zinc Oxide Tetrapods for Selective Gas Sensing Applications

Mood and emotional reactivity of adolescents during the COVID-19 pandemic: short-term and long-term effects and the impact of social and socioeconomic stressors

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

A comparative DFT study of the mechanical and electronic properties of greigite Fe3S4 and magnetite Fe3O4

CuO Surfaces and CO2 Activation: A Dispersion-Corrected DFT+U Study

Effect of strontium inclusion on the bioactivity of phosphate-based glasses

A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces

Surface and shape modification of mackinawite (FeS) nanocrystals by cysteine adsorption: a first-principles DFT-D2 study

Towards a morphology of cobalt nanoparticles: size and strain effects

Strongly-Confined CsPbBr 3 Perovskite Quantum Dots with Ultralow Trap Density and Narrow Size Distribution for Efficient Pure-Blue Light-Emitting Diodes

DFT+U study of the structures and properties of the actinide dioxides

A highly reactive precursor in the iron sulfide system

The Transfer Hydrogenation of Cinnamaldehyde Using Homogeneous Cobalt(II) and Nickel(II) (E)-1-(Pyridin-2-yl)-N-(3-(triethoxysilyl)propyl)methanimine and the Complexes Anchored on Fe3O4 Support as Pre-Catalysts: An Experimental and In Silico Approach

Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite―water interface

Computational Study of NaVOPO4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior

Symmetry-adapted configurational modelling of fractional site occupancy in solids

Density Functional Theory Study of the Adsorption of Hydrazine on the Perfect and Defective Copper (100), (110), and (111) Surfaces

Structural and Optical Properties of ZnO Thin Films Prepared by Molecular Precursor and Sol–Gel Methods

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

Promoting water consumption among Dutch children: an evaluation of the social network intervention Share H2O

Adsorbate-Induced Segregation of Cobalt from PtCo Nanoparticles: Modeling Au Doping and Core AuCo Alloying for the Improvement of Fuel Cell Cathode Catalysts

A Perspective on Modelling Metallic Magnetic Nanoparticles in Biomedicine: From Monometals to Nanoalloys and Ligand-Protected Particles

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