Piotr Zawadzki
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Piotr Zawadzki has a total of 58 co-authors. Here are the top co-authors by number of shared publications:
- Łukasz Kaczmarek
Institute of Materials Science and Engineering, Lodz University of Technology, Stefanowskiego 1/15 St., 90-537 Lodz, Poland
7 shared publications - Adam Roślak
Lodz University of Technology, Institute of Material Science and Engineering, 1/15 Stefanowskiego Str., 90-537 Łódź, Poland
3 shared publications - Alan Marciniak
Lodz University of Technology, Institute of Material Science and Engineering, 1/15 Stefanowskiego Str., 90-537 Łódź, Poland
2 shared publications - Anna Sobczyk-Guzenda
Institute of Materials Science and Engineering, Lodz University of Technology, Stefanowskiego 1/15, 90-537 Lodz, Poland
2 shared publications - Kacper Szymański
Lodz University of Technology, Institute of Material Science and Engineering, 1/15 Stefanowskiego Str., 90-537 Łódź, Poland
2 shared publications - Magdalena Balik
Institute of Materials Science and Engineering, Lodz University of Technology, Stefanowskiego 1/15 St., 90-537 Lodz, Poland
2 shared publications
Latest Publications
- Open Access
- 18 September 2026
- Published by Polish Academy of Sciences Chancellery in Archives of Metallurgy and Materials
- Vol. 71 (3) , 977-992
Tailoring Graphene Quantum Dots for Next-Generation Technologies: Energy, Environment and Health
This review examines the design, properties, and applications of graphene quantum dots in energy, environmental, and health sectors. We discuss synthesis methodologies, highlighting the transition from zero-bandgap graphene to luminescent quantum-confined structures. The study details the integration of graphene quantum dots in photovoltaic architectures and lithium-ion batteries to improve stability and efficiency. Environmental sensing capabilities for metal ion detection are explored, emphasizing the safety of carbon-based dots over toxic heavy-metal alternatives. Biomedical applications, including bioimaging and photodynamic therapy, are evaluated with a focus on biocompatibility and renal clearance. Finally, challenges in large-scale production and commercialization are addressed.
- 18 September 2026
- Published by Polish Academy of Sciences Chancellery in Archives of Metallurgy and Materials
- Vol. 71 (3) , 977-992
Open AccessTailoring Graphene Quantum Dots for Next-Generation Technologies: Energy, Environment and Health
This review examines the design, properties, and applications of graphene quantum dots in energy, environmental, and health sectors. We discuss synthesis methodologies, highlighting the transition from zero-bandgap graphene to luminescent quantum-confined structures. The study details the integration of graphene quantum dots in photovoltaic architectures and lithium-ion batteries to improve stability and efficiency. Environmental sensing capabilities for metal ion detection are explored, emphasizing the safety of carbon-based dots over toxic heavy-metal alternatives. Biomedical applications, including bioimaging and photodynamic therapy, are evaluated with a focus on biocompatibility and renal clearance. Finally, challenges in large-scale production and commercialization are addressed.
- Open Access
Experimental Prototyping and Atomistic Modeling of Graphene Quantum Dot-Sensitized Solar Cells
In the era of global energy transition, the development of third-generation photovoltaic technologies, such as dye-sensitized solar cells, has emerged as a paramount challenge in materials engineering. This study is dedicated to the synthesis and implementation of graphene quantum dots as eco-friendly sensitizers within DSSC architectures. The GQDs were synthesized via a microwave-assisted hydrothermal route using biodegradable organic precursors, providing a “green” alternative to conventional, toxic heavy-metal-based materials. The nanocrystalline structure and optoelectronic properties of the sensitizer were verified through UV-Vis and visual photoluminescence assessment. A focal point of this research was the optimization of the GQD concentration on the mesoporous surface of the titanium dioxide photoanode. Measurements were conducted utilizing a custom-designed experimental setup integrated with 3D-printed (FDM) components and an Arduino microcontroller, ensuring precise data acquisition under controlled illumination conditions (405–625 nm). The results indicated an optimal operational point at a fivefold dilution of the stock solution (0.4 g/dm3), which yielded the highest open-circuit voltage () of 545.4 mV under UV irradiation. The decline in photovoltaic performance observed at higher concentrations was attributed to excessive nanostructure agglomeration, which effectively blocked the mesopores of the semiconductor. Furthermore, the demonstrated high chemical capacitance of the system imparts electrochemical capacitor-like characteristics to the cell, enabling energy stabilization under fluctuating illumination. To elucidate the underlying sensitization mechanisms at the atomic level, computational simulations were conducted utilizing the MACE machine-learning potential and the GFN2-xTB semi-empirical method. The theoretical models revealed that the formation of stable covalent Ti–O–C bridges (chemisorption) is imperative for establishing strong interfacial electronic coupling. Solvation models and molecular dynamics (MD) at 300 K confirmed the thermodynamic and operational robustness of the hybrid system in an aqueous electrolyte. Ultimately, this combined experimental and theoretical work conclusively demonstrates that graphene quantum dots represent an efficient, highly stable, and non-toxic alternative to classic molecular dye sensitizers.Open AccessExperimental Prototyping and Atomistic Modeling of Graphene Quantum Dot-Sensitized Solar Cells
In the era of global energy transition, the development of third-generation photovoltaic technologies, such as dye-sensitized solar cells, has emerged as a paramount challenge in materials engineering. This study is dedicated to the synthesis and implementation of graphene quantum dots as eco-friendly sensitizers within DSSC architectures. The GQDs were synthesized via a microwave-assisted hydrothermal route using biodegradable organic precursors, providing a “green” alternative to conventional, toxic heavy-metal-based materials. The nanocrystalline structure and optoelectronic properties of the sensitizer were verified through UV-Vis and visual photoluminescence assessment. A focal point of this research was the optimization of the GQD concentration on the mesoporous surface of the titanium dioxide photoanode. Measurements were conducted utilizing a custom-designed experimental setup integrated with 3D-printed (FDM) components and an Arduino microcontroller, ensuring precise data acquisition under controlled illumination conditions (405–625 nm). The results indicated an optimal operational point at a fivefold dilution of the stock solution (0.4 g/dm3), which yielded the highest open-circuit voltage () of 545.4 mV under UV irradiation. The decline in photovoltaic performance observed at higher concentrations was attributed to excessive nanostructure agglomeration, which effectively blocked the mesopores of the semiconductor. Furthermore, the demonstrated high chemical capacitance of the system imparts electrochemical capacitor-like characteristics to the cell, enabling energy stabilization under fluctuating illumination. To elucidate the underlying sensitization mechanisms at the atomic level, computational simulations were conducted utilizing the MACE machine-learning potential and the GFN2-xTB semi-empirical method. The theoretical models revealed that the formation of stable covalent Ti–O–C bridges (chemisorption) is imperative for establishing strong interfacial electronic coupling. Solvation models and molecular dynamics (MD) at 300 K confirmed the thermodynamic and operational robustness of the hybrid system in an aqueous electrolyte. Ultimately, this combined experimental and theoretical work conclusively demonstrates that graphene quantum dots represent an efficient, highly stable, and non-toxic alternative to classic molecular dye sensitizers. - Open Access
Basalt-Based Composite with Reduced Graphene Oxide (rGO)—Preliminary Study on Anti-Cut Properties
This study investigates the anti-cut properties of a composite based on basalt fabrics with varied structural characteristics, including weave and thread density, enhanced with reduced graphene oxide (rGO). The primary aim is to evaluate the potential of integrating rGO into a basalt matrix to improve its resistance to cutting and mechanical damage. The results indicate that adding rGO significantly increases the cutting resistance of the composite. Molecular simulations demonstrate that the composite, which combines a cross-linked LG 700 resin, rGO, and basalt, is one of the most thermodynamically stable configurations due to strong electrostatic interactions between its components. These interactions and the formation of physical bonds at the interfaces stiffen the material, while also allowing for a unique crack-toughening effect. This resilience, which enables the reformation of physical interactions after stress, directly contributes to the composite’s enhanced resistance to catastrophic failure and its observed performance in cutting tests. These findings suggest that basalt–resin with rGO composites hold great potential for applications requiring high mechanical strength and durability, such as protective clothing (e.g., gloves) and anti-vandalism materials. The study concludes that the developed composite represents a promising advancement for materials exposed to cutting forces.
Open AccessBasalt-Based Composite with Reduced Graphene Oxide (rGO)—Preliminary Study on Anti-Cut Properties
This study investigates the anti-cut properties of a composite based on basalt fabrics with varied structural characteristics, including weave and thread density, enhanced with reduced graphene oxide (rGO). The primary aim is to evaluate the potential of integrating rGO into a basalt matrix to improve its resistance to cutting and mechanical damage. The results indicate that adding rGO significantly increases the cutting resistance of the composite. Molecular simulations demonstrate that the composite, which combines a cross-linked LG 700 resin, rGO, and basalt, is one of the most thermodynamically stable configurations due to strong electrostatic interactions between its components. These interactions and the formation of physical bonds at the interfaces stiffen the material, while also allowing for a unique crack-toughening effect. This resilience, which enables the reformation of physical interactions after stress, directly contributes to the composite’s enhanced resistance to catastrophic failure and its observed performance in cutting tests. These findings suggest that basalt–resin with rGO composites hold great potential for applications requiring high mechanical strength and durability, such as protective clothing (e.g., gloves) and anti-vandalism materials. The study concludes that the developed composite represents a promising advancement for materials exposed to cutting forces.
- Open Access
Impact of Type and Degree of Defect on Selected Properties of Graphene Quantum Dots
Graphene quantum dots (QGDs), as nascent carbon-based materials, demonstrate remarkable promise in many different applications. Thanks to excellent electrical and thermal properties, great biocompatibility, feasibility of surface functionalization and low cytotoxicity, QGDs can be any material and have many applications, from elastic PV panels to drug delivery. This paper concentrates on relating the structure of the QGD (which is the result of the synthesis method used and consequently the variable degree of defect, the possible presence of functional groups especially in the defect region, etc.) to the resulting physicochemical properties. Therefore, the aim of this study is to theoretically relate and determine the effect of defect amount and type on the value of the HOMO–LUMO gap with respect to possible QGD luminescence colors. Finally, it presents a direction in new graphene-based materials synthesis, where every single defect has a huge impact on its properties.
Open AccessImpact of Type and Degree of Defect on Selected Properties of Graphene Quantum Dots
Graphene quantum dots (QGDs), as nascent carbon-based materials, demonstrate remarkable promise in many different applications. Thanks to excellent electrical and thermal properties, great biocompatibility, feasibility of surface functionalization and low cytotoxicity, QGDs can be any material and have many applications, from elastic PV panels to drug delivery. This paper concentrates on relating the structure of the QGD (which is the result of the synthesis method used and consequently the variable degree of defect, the possible presence of functional groups especially in the defect region, etc.) to the resulting physicochemical properties. Therefore, the aim of this study is to theoretically relate and determine the effect of defect amount and type on the value of the HOMO–LUMO gap with respect to possible QGD luminescence colors. Finally, it presents a direction in new graphene-based materials synthesis, where every single defect has a huge impact on its properties.
- Open Access
- 30 June 2025
- Published by MDPI AG in Preprints.org
Analysis of Strength Characteristics of Epoxy Resins with a Graphene Powder
This article explores the problem of energy conversion and the related storage of hydrogen as an alternative energy source. A method of altering traditional pressure vessels using a composite material based on epoxy resin and graphene is proposed. The test plan for verifying its mechanical properties has been defined. A quantum chemical simulation in Scigress software was performed to analyse the electron distribution in the macromolecules of the epoxy resin and flake graphene. Based on the results of the strength analysis, the strength properties of the composite and the physicochemical changes at the epoxy resin-graphene. It has been proven that the epoxy resin LG 700 with 0.25% by weight of reduced graphene oxide is a potential material for the modification of pressure vessels. The reason behind it is the possibility of improving the mechanical properties of the epoxy resin due to the reorganisation of the polymer chains in the graphene flake region. This effect supports the formation of semicrystalline regions, which can enhance mechanical properties.
- 30 June 2025
- Published by MDPI AG in Preprints.org
Open AccessAnalysis of Strength Characteristics of Epoxy Resins with a Graphene Powder
This article explores the problem of energy conversion and the related storage of hydrogen as an alternative energy source. A method of altering traditional pressure vessels using a composite material based on epoxy resin and graphene is proposed. The test plan for verifying its mechanical properties has been defined. A quantum chemical simulation in Scigress software was performed to analyse the electron distribution in the macromolecules of the epoxy resin and flake graphene. Based on the results of the strength analysis, the strength properties of the composite and the physicochemical changes at the epoxy resin-graphene. It has been proven that the epoxy resin LG 700 with 0.25% by weight of reduced graphene oxide is a potential material for the modification of pressure vessels. The reason behind it is the possibility of improving the mechanical properties of the epoxy resin due to the reorganisation of the polymer chains in the graphene flake region. This effect supports the formation of semicrystalline regions, which can enhance mechanical properties.
- Open Access
Spatial Graphene Structures with Potential for Hydrogen Storage
Spatial graphene is a 3D structure of a 2D material that preserves its main features. Its production can be originated from the water solution of graphene oxide (GO). The main steps of the method include the crosslinking of flakes of graphene via treatment with hydrazine, followed by the reduction of the pillared graphene oxide (pGO) with hydrogen overpressure at 700 °C, and further decoration with catalytic metal (palladium). Experimental research achieved the formation of reduced pillared graphene oxide (r:pGO), a porous material with a surface area equal to 340 m2/g. The transition from pGO to r:pGO was associated with a 10-fold increase in pore volume and the further reduction of remaining oxides after the action of hydrazine. The open porosity of this material seems ideal for potential applications in the energy industry (for hydrogen storage, in batteries, or in electrochemical and catalytic processes). The hydrogen sorption potential of the spatial graphene-based material decorated with 6 wt.% of palladium reached 0.36 wt.%, over 10 times more than that of pure metal. The potential of this material for industrial use requires further refining of the elaborated procedure, especially concerning the parameters of substrate materials.
Open AccessSpatial Graphene Structures with Potential for Hydrogen Storage
Spatial graphene is a 3D structure of a 2D material that preserves its main features. Its production can be originated from the water solution of graphene oxide (GO). The main steps of the method include the crosslinking of flakes of graphene via treatment with hydrazine, followed by the reduction of the pillared graphene oxide (pGO) with hydrogen overpressure at 700 °C, and further decoration with catalytic metal (palladium). Experimental research achieved the formation of reduced pillared graphene oxide (r:pGO), a porous material with a surface area equal to 340 m2/g. The transition from pGO to r:pGO was associated with a 10-fold increase in pore volume and the further reduction of remaining oxides after the action of hydrazine. The open porosity of this material seems ideal for potential applications in the energy industry (for hydrogen storage, in batteries, or in electrochemical and catalytic processes). The hydrogen sorption potential of the spatial graphene-based material decorated with 6 wt.% of palladium reached 0.36 wt.%, over 10 times more than that of pure metal. The potential of this material for industrial use requires further refining of the elaborated procedure, especially concerning the parameters of substrate materials.
- Open Access
- 1 October 2021
- Published by Office of Scientific and Technical Information (OSTI)
Tuning dot-specific effective g-factors in a GaAs/AlGaAs double quantum dot device confining a single hole.
- 1 October 2021
- Published by Office of Scientific and Technical Information (OSTI)
Open AccessTuning dot-specific effective g-factors in a GaAs/AlGaAs double quantum dot device confining a single hole.
- Open Access
Functionalization Mechanism of Reduced Graphene Oxide Flakes with BF3·THF and Its Influence on Interaction with Li+ Ions in Lithium-Ion Batteries
Doping of graphene and a controlled induction of disturbances in the graphene lattice allows the production of numerous active sites for lithium ions on the surface and edges of graphene nanolayers and improvement of the functionality of the material in lithium-ion batteries (LIBs). This work presents the process of introducing boron and fluorine atoms into the structure of the reduced graphene during hydrothermal reaction with boron fluoride tetrahydrofuran (BF3·THF). The described process is a simple, one-step synthesis with little to no side products. The synthesized materials showed an irregular, porous structure, with an average pore size of 3.44–3.61 nm (total pore volume (BJH)) and a multi-layer structure and a developed specific surface area at the level of 586–660 m2/g (analysis of specific surface Area (BET)). On the external surfaces, the occurrence of irregular particles with a size of 0.5 to 10 µm was observed, most probably the effect of doping the graphene structure and the formation of sp3 hybridization defects. The obtained materials show the ability to store electric charge due to the development of the specific surface area. Based on cyclic voltammetry, the tested material showed a capacity of 450–550 mAh/g (charged up to 2.5 V).
Open AccessFunctionalization Mechanism of Reduced Graphene Oxide Flakes with BF3·THF and Its Influence on Interaction with Li+ Ions in Lithium-Ion Batteries
Doping of graphene and a controlled induction of disturbances in the graphene lattice allows the production of numerous active sites for lithium ions on the surface and edges of graphene nanolayers and improvement of the functionality of the material in lithium-ion batteries (LIBs). This work presents the process of introducing boron and fluorine atoms into the structure of the reduced graphene during hydrothermal reaction with boron fluoride tetrahydrofuran (BF3·THF). The described process is a simple, one-step synthesis with little to no side products. The synthesized materials showed an irregular, porous structure, with an average pore size of 3.44–3.61 nm (total pore volume (BJH)) and a multi-layer structure and a developed specific surface area at the level of 586–660 m2/g (analysis of specific surface Area (BET)). On the external surfaces, the occurrence of irregular particles with a size of 0.5 to 10 µm was observed, most probably the effect of doping the graphene structure and the formation of sp3 hybridization defects. The obtained materials show the ability to store electric charge due to the development of the specific surface area. Based on cyclic voltammetry, the tested material showed a capacity of 450–550 mAh/g (charged up to 2.5 V).
- Open Access
GHG Emissions Mitigation in the European Union Based on Labor Market Changes
The effects of the labor market on environmental issues are an actual problem at the global level, and recommendations are required to achieve equilibrium between labor productivity and environmental protection. Considering the ecological limits of work and the necessity of reducing the working time to mitigate GHG (greenhouse gas) emissions, this paper aims to assess the impact of the labor market on GHG emissions in the EU-28 countries. Using panel data models for 2007–2019, a positive effect of working time for employed persons on GHG emissions was detected. Labor productivity has a positive impact on emissions for most of the developed countries in the EU (old member states), while the effect is negative in the case of most of the new member states, which suggests that more efforts should be made by old member states to correlate labor productivity with a sustainable level of GHG emissions. As a novelty for research in the field, we assessed also the effect of targeted labor utilization on GHG emissions in order to describe the context of a sustainable economy that is an objective for each country in the EU. These results suggest that progress in GHG emissions mitigation might be achieved by reducing the working time for employed persons, which will also improve well-being. These recommendations could be useful also for other developed countries outside the EU that encounter the same difficulties.
Open AccessGHG Emissions Mitigation in the European Union Based on Labor Market Changes
The effects of the labor market on environmental issues are an actual problem at the global level, and recommendations are required to achieve equilibrium between labor productivity and environmental protection. Considering the ecological limits of work and the necessity of reducing the working time to mitigate GHG (greenhouse gas) emissions, this paper aims to assess the impact of the labor market on GHG emissions in the EU-28 countries. Using panel data models for 2007–2019, a positive effect of working time for employed persons on GHG emissions was detected. Labor productivity has a positive impact on emissions for most of the developed countries in the EU (old member states), while the effect is negative in the case of most of the new member states, which suggests that more efforts should be made by old member states to correlate labor productivity with a sustainable level of GHG emissions. As a novelty for research in the field, we assessed also the effect of targeted labor utilization on GHG emissions in order to describe the context of a sustainable economy that is an objective for each country in the EU. These results suggest that progress in GHG emissions mitigation might be achieved by reducing the working time for employed persons, which will also improve well-being. These recommendations could be useful also for other developed countries outside the EU that encounter the same difficulties.
- 1 November 1994
- Published by Elsevier in Microelectronics Journal
- Vol. 25 (8) , 757-765
Large area, production MOCVD rotating disk reactor development and characteristics
- 1 November 1994
- Published by Elsevier in Microelectronics Journal
- Vol. 25 (8) , 757-765
Large area, production MOCVD rotating disk reactor development and characteristics