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Mechanism of segmentation of lead halide perovskite at interfaces with GaN and ZnO

Applied surface science, 2020-06, Vol.514, p.145924, Article 145924

Wierzbowska, Małgorzata

2020

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High Efficiency and High Open Circuit Voltage in Quasi 2D Perovskite Based Solar Cells

Advanced functional materials, 2017-02, Vol.27 (5), p.np-n/a

2017

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Gapless edge states in (C,O,H)-built molecular system with p-stacking and hydrogen bonds

Scientific reports, 2017-08, Vol.7 (1), p.9888-10, Article 9888

Wierzbowska, Małgorzata

2017

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Deprotonation and vacancies at the CH3NH3PbI3/ZnO and CH3NH3PbI3/GaN interfaces, detected in their theoretical XANES

Journal of materials chemistry. C, Materials for optical and electronic devices, 2019, Vol.7 (18), p.5307-5313

Wierzbowska, Małgorzata

2019

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Preserving Bond Ionicity under Illumination to Achieve Photostable Halide Perovskites

Journal of physical chemistry. C, 2023-02, Vol.127 (7), p.3750-3759

2023

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Role of inorganic cations in the excitonic properties of lead halide perovskites

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (3), p.2468-2476

2023

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Exploring Epitaxial Structures for Electrically Pumped Perovskite Lasers: A Study of CsPb(Br,I) 3 Based on the Ab Initio Bethe-Salpeter Equation

Materials, 2024-01, Vol.17 (2), p.427

2024

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Enhancing Stability and Photostability of CsPbI3 by Reducing Its Dimensionality

Chemistry of materials, 2018-11, Vol.30 (21), p.8017-8024

2018

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New memory devices based on the proton transfer process

Nanotechnology, 2016-01, Vol.27 (1), p.015202-015202

Wierzbowska, Ma gorzata

2016

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Spin-dependent Seebeck effect and huge growth of thermoelectric parameters at band edges in H- and F-doped graphene, free-standing and deposited on 4H-SiC(0001) C-face

Carbon (New York), 2014-12, Vol.80, p.255-267

2014

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Ferromagnetic topological crystalline insulating phase in the π-stacked graphene nanobelts under a small pressure

SN applied sciences, 2019-07, Vol.1 (7), p.748, Article 748

Wierzbowska, Małgorzata

2019

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Separate-Path Electron and Hole Transport Across π‑Stacked Ferroelectrics for Photovoltaic Applications

Journal of physical chemistry. C, 2016-04, Vol.120 (14), p.7748-7756

2016

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Tracking the Dimensionality Transition from a Three Dimensional Single Crystal to a Two Dimensional Perovskite

ChemNanoMat : chemistry of nanomaterials for energy, biology and more, 2024-06, Vol.10 (6), p.n/a

2024

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Breathing bands due to molecular order in CH3NH3PbI3

Computational materials science, 2018-02, Vol.142, p.361-371

2018

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The Effect of the Alkylammonium Ligand’s Length on Organic–Inorganic Perovskite Nanoparticles

ACS energy letters, 2018-06, Vol.3 (6), p.1387-1393

2018

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High efficiency quasi 2D lead bromide perovskite solar cells using various barrier molecules

Sustainable energy & fuels, 2017, Vol.1 (9), p.1935-1943

2017

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Ferroelectric π-stacks of molecules with the energy gaps in the sunlight range

Journal of materials science, 2017-04, Vol.52 (8), p.4378-4388

2017

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Forces and atomic relaxation in density functional theory with the pseudopotential self-interaction correction

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (24), Article 245129

2011

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In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation

Journal of physical chemistry. C, 2016-02, Vol.120 (7), p.4007-4015

2016

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Ferroelectric [Formula omitted]-stacks of molecules with the energy gaps in the sunlight range

Journal of materials science, 2017-04, Vol.52 (8), p.4378-4388

2017

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Ferrimagnetism in 2D networks of porphyrin-X and -XO (X=Sc,...,Zn) with acetylene bridges

Journal of magnetism and magnetic materials, 2016-03, Vol.401, p.304-309

2016

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First evidence of macroscale single crystal ion exchange found in lead halide perovskites

EcoMat (Beijing, China), 2020-03, Vol.2 (1), p.n/a

2020

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Contrasting Elastic Properties of Heavily B- and N‑doped Graphene with Random Impurity Distributions Including Aggregates

Journal of physical chemistry. C, 2013-10, Vol.117 (39), p.20229-20235

2013

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Poisoning of magnetism in silicon doped with Re, caused by a charge transfer from interstitials to substitutionals, by means of the self-interaction corrected density-functional approach

Journal of applied physics, 2012-07, Vol.112 (1)

Wierzbowska, Małgorzata

2012

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CVD formation of graphene on SiC surface in argon atmosphere

Physical chemistry chemical physics : PCCP, 2013-06, Vol.15 (22), p.8805-8810

2013

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Mechanism of segmentation of lead halide perovskite at interfaces with GaN and ZnO

High Efficiency and High Open Circuit Voltage in Quasi 2D Perovskite Based Solar Cells

Gapless edge states in (C,O,H)-built molecular system with p-stacking and hydrogen bonds

Deprotonation and vacancies at the CH3NH3PbI3/ZnO and CH3NH3PbI3/GaN interfaces, detected in their theoretical XANES

Preserving Bond Ionicity under Illumination to Achieve Photostable Halide Perovskites

Role of inorganic cations in the excitonic properties of lead halide perovskites

Exploring Epitaxial Structures for Electrically Pumped Perovskite Lasers: A Study of CsPb(Br,I) 3 Based on the Ab Initio Bethe-Salpeter Equation

Enhancing Stability and Photostability of CsPbI3 by Reducing Its Dimensionality

New memory devices based on the proton transfer process

Spin-dependent Seebeck effect and huge growth of thermoelectric parameters at band edges in H- and F-doped graphene, free-standing and deposited on 4H-SiC(0001) C-face

Ferromagnetic topological crystalline insulating phase in the π-stacked graphene nanobelts under a small pressure

Separate-Path Electron and Hole Transport Across π‑Stacked Ferroelectrics for Photovoltaic Applications

Tracking the Dimensionality Transition from a Three Dimensional Single Crystal to a Two Dimensional Perovskite

Breathing bands due to molecular order in CH3NH3PbI3

The Effect of the Alkylammonium Ligand’s Length on Organic–Inorganic Perovskite Nanoparticles

High efficiency quasi 2D lead bromide perovskite solar cells using various barrier molecules

Ferroelectric π-stacks of molecules with the energy gaps in the sunlight range

Forces and atomic relaxation in density functional theory with the pseudopotential self-interaction correction

In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation

Ferroelectric [Formula omitted]-stacks of molecules with the energy gaps in the sunlight range

Ferrimagnetism in 2D networks of porphyrin-X and -XO (X=Sc,...,Zn) with acetylene bridges

First evidence of macroscale single crystal ion exchange found in lead halide perovskites

Contrasting Elastic Properties of Heavily B- and N‑doped Graphene with Random Impurity Distributions Including Aggregates

Poisoning of magnetism in silicon doped with Re, caused by a charge transfer from interstitials to substitutionals, by means of the self-interaction corrected density-functional approach

CVD formation of graphene on SiC surface in argon atmosphere

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