Andrzej Patrykiejew
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
Andrzej Patrykiejew has a total of 18 co-authors. Here are the top co-authors by number of shared publications:
- S. Sokołowski
Department of Theoretical Chemistry, Maria Curie-Skłodowska University, Lublin 20-614, Gliniana 33, Poland
7 shared publications - Orest Pizio
Instituto de de Química, Universidad Nacional Autónoma de México, Circuito Exterior, 04510, Cd. Mx., México
5 shared publications - Wojciech Rżyskoa
Department of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria-Curie-Sklodowska University in Lublin, Pl. M Curie-Sklodowskiej 3, 20-031 Lublin, Poland
3 shared publications - Łukasz Baran
Department of Theoretical Chemistry Institute of Chemical Sciences Faculty of Chemistry Maria Curie-Sklodowska University in Lublin Lublin Poland
2 shared publications - Andrij Trokhymchuk
Institute for Condensed Matter Physics, National Academy of Sciences of Ukraine, Lviv, Ukraine
1 shared publication - Carlos Vega
Dpto. Química Física I, Fac. Ciencias Químicas, Universidad Complutense de Madrid 2 , 28040 Madrid
1 shared publication
Latest Publications
- Open Access
- 30 March 2026
- Published by Yukhnovskii Institute for Condensed Matter Physics in Condensed Matter Physics
- Vol. 29 (1) , 13602
Symmetric mixtures in slit-like pores with selective walls
Symmetric mixtures characterized by high negative geometric and energetic non-additivity do not exhibit phase separation in the bulk. However, the phase separation occurs when such mixtures are confined in slit pores with selective walls. It is demonstrated that the wall selectivity affects the pore filling. When the difference of the interaction energies between the mixture components and pore walls is lower than a certain threshold value, condensation occurs between a dilute phase and the mixed liquid. When this difference exceeds the threshold value, the pore filling may occur in two steps. The first is the condensation of a dilute phase into the demixed liquid, and the second step leads to the formation of the mixed liquid. We have elucidated the changes in the phase behavior caused by non-additivity of symmetric mixtures, and by the difference in the interaction energies of the components with pore walls.
- 30 March 2026
- Published by Yukhnovskii Institute for Condensed Matter Physics in Condensed Matter Physics
- Vol. 29 (1) , 13602
Open AccessSymmetric mixtures in slit-like pores with selective walls
Symmetric mixtures characterized by high negative geometric and energetic non-additivity do not exhibit phase separation in the bulk. However, the phase separation occurs when such mixtures are confined in slit pores with selective walls. It is demonstrated that the wall selectivity affects the pore filling. When the difference of the interaction energies between the mixture components and pore walls is lower than a certain threshold value, condensation occurs between a dilute phase and the mixed liquid. When this difference exceeds the threshold value, the pore filling may occur in two steps. The first is the condensation of a dilute phase into the demixed liquid, and the second step leads to the formation of the mixed liquid. We have elucidated the changes in the phase behavior caused by non-additivity of symmetric mixtures, and by the difference in the interaction energies of the components with pore walls.
- Open Access
The Ordered Structures Formed by Janus-like Particles on a Triangular Lattice
The formation of ordered structures by Janus-like particles, composed of two parts (A and B), with orientation-dependent interactions on a triangular lattice was studied using Monte Carlo methods. The assumed lattice model allows each particle to take on one of the six orientations. The interaction between the A parts of neighboring particles was assumed to be attractive, while the AB and BB interactions were assumed to be repulsive. Moreover, it was assumed that the interaction between a pair of neighboring particles depended on the degrees to which their AA, AB, and BB parts face each other. It was shown that several ordered phases of different densities and structures may appear, depending on the magnitudes of AB and BB interactions. In particular, we found several structures composed of small clusters consisting of three (), four (), and seven (S) particles, surrounded by empty sites, the lamellar phases (, , and ), the structures with hexagonal symmetry ( and K), as well as the structures with more complex symmetry ( and . Several phase diagrams were evaluated, which demonstrated that the stability regions of different ordered phases are primarily determined by the strengths of repulsive AB and BB interactions.Open AccessThe Ordered Structures Formed by Janus-like Particles on a Triangular Lattice
The formation of ordered structures by Janus-like particles, composed of two parts (A and B), with orientation-dependent interactions on a triangular lattice was studied using Monte Carlo methods. The assumed lattice model allows each particle to take on one of the six orientations. The interaction between the A parts of neighboring particles was assumed to be attractive, while the AB and BB interactions were assumed to be repulsive. Moreover, it was assumed that the interaction between a pair of neighboring particles depended on the degrees to which their AA, AB, and BB parts face each other. It was shown that several ordered phases of different densities and structures may appear, depending on the magnitudes of AB and BB interactions. In particular, we found several structures composed of small clusters consisting of three (), four (), and seven (S) particles, surrounded by empty sites, the lamellar phases (, , and ), the structures with hexagonal symmetry ( and K), as well as the structures with more complex symmetry ( and . Several phase diagrams were evaluated, which demonstrated that the stability regions of different ordered phases are primarily determined by the strengths of repulsive AB and BB interactions. - Open Access
- 24 September 2024
- Published by Yukhnovskii Institute for Condensed Matter Physics in Condensed Matter Physics
- Vol. 27 (3) , 37001
In memoriam: Stefan Sokołowski
It is our real pain to write this article, remembering years of friendship and scientific collaboration with Stefan Sokołowski, who passed away on the 24th of June 2024. He was a strong man in his faith and convictions, a kind and helpful friend, attentive and open-minded in discussions, creative, profound and sophisticated in understanding the flow of life and science. He left an unforgettable mark on our hearts and personal memories. His way of thinking left an imprint on students, young scientists and co-workers. We accompany all that with warm farewell applause as an appreciation of Stefan’s way and effects throughout his life.
- 24 September 2024
- Published by Yukhnovskii Institute for Condensed Matter Physics in Condensed Matter Physics
- Vol. 27 (3) , 37001
Open AccessIn memoriam: Stefan Sokołowski
It is our real pain to write this article, remembering years of friendship and scientific collaboration with Stefan Sokołowski, who passed away on the 24th of June 2024. He was a strong man in his faith and convictions, a kind and helpful friend, attentive and open-minded in discussions, creative, profound and sophisticated in understanding the flow of life and science. He left an unforgettable mark on our hearts and personal memories. His way of thinking left an imprint on students, young scientists and co-workers. We accompany all that with warm farewell applause as an appreciation of Stefan’s way and effects throughout his life.
- 16 May 2024
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 160 (19)
On the selective formation of cubic tetrastack crystals from tetravalent patchy particles
Achieving the formation of target open crystalline lattices from colloidal particles is of paramount importance for their potential application in photonics. Examples of such desired structures are the diamond, tetrastack, and pyrochlore lattices. Here, we demonstrate that the self-assembly of tetravalent patchy particles results in the selective formation of cubic tetrastack crystals, both in the bulk and in the systems subjected to external fields exerted by the solid substrate. It is demonstrated that the presence of an external field allows for the formation of well-defined single crystals with a low density of defects. Moreover, depending on the strength of the applied external field, the mechanism of epitaxial growth changes. For weakly attractive external fields, the crystallization occurs in a similar manner as in the bulk, since the fluid does not wet the substrate. Nonetheless, the formed crystal is considerably better ordered than the crystals formed in bulk, since the surface induces the ordering in the first layer. On the other hand, it is demonstrated that the formation of well-ordered cubic tetrastack crystals is considerably enhanced by the increase in external field strength, and the formation of the thick crystalline film occurs via a series of layering transitions.
- 16 May 2024
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 160 (19)
On the selective formation of cubic tetrastack crystals from tetravalent patchy particles
Achieving the formation of target open crystalline lattices from colloidal particles is of paramount importance for their potential application in photonics. Examples of such desired structures are the diamond, tetrastack, and pyrochlore lattices. Here, we demonstrate that the self-assembly of tetravalent patchy particles results in the selective formation of cubic tetrastack crystals, both in the bulk and in the systems subjected to external fields exerted by the solid substrate. It is demonstrated that the presence of an external field allows for the formation of well-defined single crystals with a low density of defects. Moreover, depending on the strength of the applied external field, the mechanism of epitaxial growth changes. For weakly attractive external fields, the crystallization occurs in a similar manner as in the bulk, since the fluid does not wet the substrate. Nonetheless, the formed crystal is considerably better ordered than the crystals formed in bulk, since the surface induces the ordering in the first layer. On the other hand, it is demonstrated that the formation of well-ordered cubic tetrastack crystals is considerably enhanced by the increase in external field strength, and the formation of the thick crystalline film occurs via a series of layering transitions.
- Open Access
- 24 October 2022
- Published by MDPI AG in International Journal of Molecular Sciences
- Vol. 23 (21) , 12802
The Lattice Model of Particles with Orientation-Dependent Interactions at Solid Surfaces: Wetting Scenarios
Wetting phenomena in a lattice model of particles having two chemically different halves (A and B) and being in contact with solid substrates have been studied with Monte Carlo methods. The energy of the interaction between a pair of neighboring particles has been assumed to depend on the degree to which the AA, AB and BB regions face each other. In this work, we have assumed that and considered three series of systems with , and . The phase behavior of bulk systems has been determined. In particular, it has been shown that at sufficiently low temperatures the bulk systems order into the superantiferromagnetic (SAF) phase, or into the antiferromagnetic (AF) phase, depending on the magnitudes of AA, AB and BB interaction energies, , and . The SAF structure occurs whenever is lower than zero and the AF structure is stable when is greater than zero. The wetting behavior has been demonstrated to depend strongly on the structure of the bulk condensed phase, the interactions between fluid particles and the strength of the surface potential. In all series, we have found the dewetting transition, resulting from the limited stability of different ordered structures of surface phases. However, in the systems that exhibit the gas–liquid transition in the bulk, the reentrant wetting transition has been observed at sufficiently high temperatures. The mechanism of dewetting and reentrant wetting transitions has been determined. Moreover, we have also demonstrated, how the dewetting transition in the series with is affected by the wall selectivity, i.e., when the interaction between the parts A and B of fluid particles and the solid is different.- 24 October 2022
- Published by MDPI AG in International Journal of Molecular Sciences
- Vol. 23 (21) , 12802
Open AccessThe Lattice Model of Particles with Orientation-Dependent Interactions at Solid Surfaces: Wetting Scenarios
Wetting phenomena in a lattice model of particles having two chemically different halves (A and B) and being in contact with solid substrates have been studied with Monte Carlo methods. The energy of the interaction between a pair of neighboring particles has been assumed to depend on the degree to which the AA, AB and BB regions face each other. In this work, we have assumed that and considered three series of systems with , and . The phase behavior of bulk systems has been determined. In particular, it has been shown that at sufficiently low temperatures the bulk systems order into the superantiferromagnetic (SAF) phase, or into the antiferromagnetic (AF) phase, depending on the magnitudes of AA, AB and BB interaction energies, , and . The SAF structure occurs whenever is lower than zero and the AF structure is stable when is greater than zero. The wetting behavior has been demonstrated to depend strongly on the structure of the bulk condensed phase, the interactions between fluid particles and the strength of the surface potential. In all series, we have found the dewetting transition, resulting from the limited stability of different ordered structures of surface phases. However, in the systems that exhibit the gas–liquid transition in the bulk, the reentrant wetting transition has been observed at sufficiently high temperatures. The mechanism of dewetting and reentrant wetting transitions has been determined. Moreover, we have also demonstrated, how the dewetting transition in the series with is affected by the wall selectivity, i.e., when the interaction between the parts A and B of fluid particles and the solid is different. - Open Access
- 28 September 2021
- Published by MDPI AG in International Journal of Molecular Sciences
- Vol. 22 (19) , 10484
Phase Transitions in Two-Dimensional Systems of Janus-like Particles on a Triangular Lattice
We studied the phase behavior of two-dimensional systems of Janus-like particles on a triangular lattice using Monte Carlo methods. The model assumes that each particle can take on one of the six orientations with respect to the lattice, and the interactions between neighboring particles were weighted depending on the degree to which their A and B halves overlap. In this work, we assumed that the AA interaction was fixed and attractive, while the AB and BB interactions varied. We demonstrated that the phase behavior of the systems considered strongly depended on the magnitude of the interaction energies between the AB and BB halves. Here, we considered systems with non-repulsive interactions only and determined phase diagrams for several systems. We demonstrated that the phase diagram topology depends on the temperature at which the close-packed systems undergo the orientational order–disorder transition.
- 28 September 2021
- Published by MDPI AG in International Journal of Molecular Sciences
- Vol. 22 (19) , 10484
Open AccessPhase Transitions in Two-Dimensional Systems of Janus-like Particles on a Triangular Lattice
We studied the phase behavior of two-dimensional systems of Janus-like particles on a triangular lattice using Monte Carlo methods. The model assumes that each particle can take on one of the six orientations with respect to the lattice, and the interactions between neighboring particles were weighted depending on the degree to which their A and B halves overlap. In this work, we assumed that the AA interaction was fixed and attractive, while the AB and BB interactions varied. We demonstrated that the phase behavior of the systems considered strongly depended on the magnitude of the interaction energies between the AB and BB halves. Here, we considered systems with non-repulsive interactions only and determined phase diagrams for several systems. We demonstrated that the phase diagram topology depends on the temperature at which the close-packed systems undergo the orientational order–disorder transition.
- Open Access
Lattice Model of Multilayer Adsorption of Particles with Orientation Dependent Interactions at Solid Surfaces
A simple lattice model has been used to study the formation of multilayer films by fluids with orientation-dependent interactions on solid surfaces. The particles, composed of two halves (A and B) were allowed to take on one of six different orientations. The interaction between a pair of differently oriented neighboring particles was assumed to depend on the degrees to which their A and B parts overlap. Here, we have assumed that the AA interaction was strongly attractive, the AB interaction was set to zero, while the BB interaction was varied between 0 and . The ground state properties of the model have been determined for the systems being in contact with non-selective and selective walls over the entire range of BB interaction energies between 0 and . It has been demonstrated that the structure of multilayer films depends on the strengths of surface potential felt by differently oriented particles and the interaction between the B halves of fluid particles. Finite temperature behavior has been studied by Monte Carlo simulation methods. It has been shown that the bulk phase phase diagram is qualitatively independent of the BB interaction energy, and has the swan neck shape, since the high stability of the dense ordered phase suppresses the possibility of the formation of disordered liquid-like phase. Only one class of non-uniform systems with the BB interaction set to zero has been considered. The results have been found to be consistent with the predictions stemming form the ground state considerations. In particular, we have found that a complete wetting occurs at any temperature, down to zero. Furthermore, the sequences of layering transitions, and the structure of multilayer films, have been found to be the same as observed in the ground state.Open AccessLattice Model of Multilayer Adsorption of Particles with Orientation Dependent Interactions at Solid Surfaces
A simple lattice model has been used to study the formation of multilayer films by fluids with orientation-dependent interactions on solid surfaces. The particles, composed of two halves (A and B) were allowed to take on one of six different orientations. The interaction between a pair of differently oriented neighboring particles was assumed to depend on the degrees to which their A and B parts overlap. Here, we have assumed that the AA interaction was strongly attractive, the AB interaction was set to zero, while the BB interaction was varied between 0 and . The ground state properties of the model have been determined for the systems being in contact with non-selective and selective walls over the entire range of BB interaction energies between 0 and . It has been demonstrated that the structure of multilayer films depends on the strengths of surface potential felt by differently oriented particles and the interaction between the B halves of fluid particles. Finite temperature behavior has been studied by Monte Carlo simulation methods. It has been shown that the bulk phase phase diagram is qualitatively independent of the BB interaction energy, and has the swan neck shape, since the high stability of the dense ordered phase suppresses the possibility of the formation of disordered liquid-like phase. Only one class of non-uniform systems with the BB interaction set to zero has been considered. The results have been found to be consistent with the predictions stemming form the ground state considerations. In particular, we have found that a complete wetting occurs at any temperature, down to zero. Furthermore, the sequences of layering transitions, and the structure of multilayer films, have been found to be the same as observed in the ground state. - 15 June 2020
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 16 (28) , 6633-6642
Two-dimensional Janus-like particles on a triangular lattice
We have studied the phase behavior of a two-dimensional system of Janus-like particles on a triangular lattice using the Monte Carlo method in a grand canonical ensemble.
- 15 June 2020
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 16 (28) , 6633-6642
Two-dimensional Janus-like particles on a triangular lattice
We have studied the phase behavior of a two-dimensional system of Janus-like particles on a triangular lattice using the Monte Carlo method in a grand canonical ensemble.
- 11 September 2019
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 151 (10) , 104703
Self-assembly of Janus disks confined in a slit
Using Monte Carlo simulations, we investigate the self-organization of Janus disks confined in two-dimensional slits. Janus particles are modeled as circles composed of attractive and repulsive parts. We consider the slits with identical walls and slits with competing walls (the so-called Janus-like pores). We investigate how the system morphology depends on the slit width, density, and temperature. Different unique orientationally ordered structures are found. The mechanism of formation of these structures is discussed in detail. We show that the anisotropic interactions between the confined molecules, the nature of the “walls,” and the slit size strongly affect the self-organization.
- 11 September 2019
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 151 (10) , 104703
Self-assembly of Janus disks confined in a slit
Using Monte Carlo simulations, we investigate the self-organization of Janus disks confined in two-dimensional slits. Janus particles are modeled as circles composed of attractive and repulsive parts. We consider the slits with identical walls and slits with competing walls (the so-called Janus-like pores). We investigate how the system morphology depends on the slit width, density, and temperature. Different unique orientationally ordered structures are found. The mechanism of formation of these structures is discussed in detail. We show that the anisotropic interactions between the confined molecules, the nature of the “walls,” and the slit size strongly affect the self-organization.
- Open Access
- 1 October 2018
- Published by Springer Nature in The European Physical Journal B
- Vol. 91 (10) , 210
The interplay between wetting and demixing in non-additive symmetric mixtures at selective walls
- 1 October 2018
- Published by Springer Nature in The European Physical Journal B
- Vol. 91 (10) , 210
Open AccessThe interplay between wetting and demixing in non-additive symmetric mixtures at selective walls