The International Conference
Simulations of Functional Materials (SFM’22)

January 20-22, 2022, Poznań, Poland

 

Schedule

Remark: Times below are shown for the time zone GMT+1h (Warsaw)

THURSDAY, 01/20/2022

14:00 - 15:00

LUNCH

15:00

Opening session, chairmen J. S. Kłos and G. Musiał


15:15

Opening lecture

S. JurgaS. Jurga

S. Jurga

NanoBiomedical Centre, Adam Mickiewicz University,
ul. Wszechnicy Piastowskiej 3, 61-614 Poznan, Poland

Multifunctional nanomaterials for biomedical applications

Magnetic nanostructures and nanoparticles, chairman P. Tomczak

15:30

V. CostaV. Costa

B. V. Costa

Laboratório de Simulação, Departamento de Física, ICEx,
Universidade Federal de Minas Gerais,
31720-901 Belo Horizonte, Minas Gerais, Brazil

Possibility of magnetic vortices in a Kekulene-like molecule

Abstract

16:00

A. DrzewińskiA. Drzewiński

A. Drzewiński

Institute of Physics, University of Zielona Gora,
Prof. Szafrana 4a, 65-516 Zielona Góra, Poland

Magnetic Nanoparticles in a Thin Elastic Film as a Sensor of Mechanical Deformations - the Theoretical Concept

Abstract

16:30 - 17:00

COFEE BREAK

Applications of molecular dynamics in medicine, chairman M. Baranowski

17:00

N. KruszewskaN. Kruszewska

N. Kruszewska

Institute of Mathematics and Physics, Bydgoszcz University of Science and Technology,
Kaliskiego 7, PL-85796 Bydgoszcz, Poland

Molecular dynamics simulations of lipid bilayers in the vicinity of chosen
synovial fluid components

Abstract

17:30

P. BełdowskiP. Bełdowski

P. Bełdowski

Institute of Mathematics & Physics, Bydgoszcz University of Science & Technology,
85-796 Bydgoszcz, Poland

The structural and energetical consequences of chitosan deacetylation degree on its affinity to collagen

Abstract

18:30 - 19.00

WELCOME DINNER

19:00

MUSIC CONCERT

FRIDAY, 01/21/2022

8:00 - 9:00

BREAKFAST

Structure and dynamics of complex polymer systems I, chairman M. Banaszak

9:00

A. SikorskiA. Sikorski

A. Sikorski

Faculty of Chemistry, University of Warsaw,
Pasteura 1, 02‐093 Warsaw, Poland

Dynamics in complex macromolecular systems

Abstract

9:30

K. RolińskaK. Rolińska

K. Rolińska

Faculty of Chemistry, Warsaw University of Technology,
ul. Noakowskiego 3, 00-664 Warsaw, Poland
Faculty of Chemistry, University of Warsaw,
Pasteura 1, 02‐093 Warsaw, Poland

Dynamic Lattice Liquid model used in the mapping and analysis of shape-memory poly(carbonate-urea-urethane)s synthesis

Abstract

10:00

J. U. Sommer

Leibniz-Institute of Polymer Research Dresden and TU Dresden,
Hohe Strasse 6, D-01069 Dresden, Germany

From the LCST Transition to Aquamelts: Type-II Phase Transitions in Polymers

Abstract

10:30 - 11:00

COFEE BREAK

Structure and dynamics of complex polymer systems II, chairman A. Sikorski

11:00

K. Hałagan

Department of Molecular Physics, Faculty of Chemistry, Lodz University of Technology,
Zeromskiego 116, 90‐924 Lodz, Poland

Dynamics and Structure of Opposing Polymer Brushes. A Computer Simulation Study

Abstract

11:30

J.S. KłosJ.S. Kłos

J. S. Kłos

Department of Physics of Functional Materials, Faculty of Physics, Adam Mickiewicz University in Poznań, ul. Uniwersytetu Poznańskiego 2,
61-614 Poznań, Poland

Binding mechanisms in dendrimer-surfactant complexes

Abstract

12:00

J. JungJ. Jung

J. Jung

Department of Molecular Physics, Faculty of Chemistry, Lodz University of Technology,
Zeromskiego 116, 90‐924 Lodz, Poland

Simulation machines built in TAUR technology: features and examples

Abstract

12:30 - 14:30

LUNCH

Molecular nanomagnets and junctions, chairman J. Jung

14:30

R. LemańskiR. Lemański

R. Lemański

Institute of Low Temperature and Structure Research, Polish Academy of Sciences,
ul. Okólna 2, 50-422 Wrocław, Poland

Description of molecular nanomagnets by the multiorbital Hubbard model
with correlated hopping

Abstract

15:00

M. AntkowaikM. Antkowaik

M. Antkowiak

Department of Physics of Functional Materials, Faculty of Physics, Adam Mickiewicz University in Poznań,
ul. Uniwersytetu Poznańskiego 2, 61-614 Poznań, Poland

Simulations of molecular nanomagnets with various metallic cores and topologies

Abstract

15:30

K. WrześniewskiK. Wrześniewski

K. Wrześniewski

Institute of Spintronics and Quantum Information, Faculty of Physics, Adam Mickiewicz University in Poznań,
ul. Uniwersytetu Poznańskiego 2, 61-614 Poznań, Poland

Quench dynamics of magnetization in quantum impurity systems

Abstract

16:00 - 16:30

COFEE BREAK

Simulating and probing magnetic properties and simulation of humoral immunity, chairman M. Antkowiak

16:30

G. Musiał G. Musiał

G. Musiał

Faculty of Physics, Adam Mickiewicz University,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Confirmation of the new Baxter phase in the 3D Ashkin-Teller model

Abstract

17:00

P. TomczakP. Tomczak

P. Tomczak

Faculty of Physics, Adam Mickiewicz University,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Universal FMR procedure of probing magnetic properties of ferromagnets

Abstract

17:30

J. J. LangerJ. J. Langer

J. J. Langer

Laboratory for Materials Physicochemistry and Nanotechnology, Faculty of Chemistry,
ul. Uniwersytetu Poznańskiego 8,
Department of Physics of Functional Materials,
Faculty of Physics, ul. Uniwersytetu Poznańskiego 2, Adam Mickiewicz University in Poznań, 61-614 Poznań, Poland

About possible unexpected consequences of one unintentional simulation

Abstract

18:30

DINNER

SATURDAY, 01/22/2022

8:00 - 9:00

BREAKFAST

Applications of MD and CST simulations; fabrics for defense,
chairman Aneta Woźniak-Braszak

9:00

J. J. LangerJ. J. Langer

J. J. Langer

Laboratory for Materials Physicochemistry and Nanotechnology, Faculty of Chemistry,
ul. Uniwersytetu Poznańskiego 8,
Department of Physics of Functional Materials,
Faculty of Physics, ul. Uniwersytetu Poznańskiego 2, Adam Mickiewicz University in Poznań, 61-614 Poznań, Poland

Functionalization of fabrics for defense, security, rescue and household

Abstract

9:30

K. V. Tretiakov

Institute of Molecular Physics, Polish Academy of Sciences,
M. Smoluchowskiego 17/19, 60-179 Poznań, Poland

Thermal conductivity of argon nanowire: a molecular dynamics study

Abstract

10:00

M. BaranowskiM. Baranowski

M. Baranowski

Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

CST as a simulation tool for applied physics

Abstract

10:30 - 11:00

COFEE BREAK

11:00

POSTER SESSION

P-1

Poly(ethylene oxide)‐b‐polystyrene block copolymer studied by NMR, DSC, WAXS and AFM
J.Zaręba

J. Zaręba
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-2

Tunable microwave magnetic elements resonator simulated in CST

M. Baranowski

M. Baranowski
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-3

Electron Transport in Naphthalene Diimide Derivatives

A. Selerowicz
Department of Molecular Physics, Faculty of Chemistry, Lodz University of Technology, ul. Zeromskiego 116, 90-924 Łódź

Abstract

P-4

Preliminary ESR and VSM studies on magnetic and non-magnetic core silica gels
R. Pietrzyk

R. Pietrzyk
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-5

Structure and molecular dynamics of poly(L-lactic acid)/pine wood bio-based composites

A. Woźniak-Braszak
Functional Materials Physics Division, Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-6

Manufacturing and structure of poly (vinyl chloride) composites with a hybrid carbon filler carbon fibers/carbon nanotubes

K. Skórczewska
Bydgoszcz University of Science and Technology, Faculty of Chemical Technology and Engineering, Seminaryjna 3, 85-326 Bydgoszcz, Poland

Abstract

P-7

Effect of graphene on physicochemical properties of poly(vinyl chloride) nanocomposite materials
R. Gwoździk-Bujakowski

R. Gwoździk-Bujakowski
Functional Materials Physics Division, Faculty of Physics, Adam Mickiewicz University in Poznan, ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-8

Study of the structure and molecular dynamics of a pharmacologically active substance incorporated into mesoporous silica

M. Wachowiak
Functional Materials Physics Division, Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-9

Entropy driven phase behavior of grafted block copolymers solutions
Sz. Krakowski

Sz. Krakowski
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-10

Monte-Carlo simulations in the design of the new INS spectrometer at FLNP JINR

M. Klepacka
Physics Faculty, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-11

Double Network of Truncated Octahedrons in Block Copolymers Systems - Monte Carlo Study
S. Wołoszczuk

S. Wołoszczuk
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-12

Topological charge scaling a quantum phase transition

P. Tomczak
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

P-13

Fluctuation theorems in non-equilibrium lattice models

A. Napierała-Batygolska
Faculty of Physics, Adam Mickiewicz University in Poznan,
ul. Uniwersytetu Poznanskiego 2, 61-614 Poznan, Poland

Abstract

12:30

SFM’22 Conference closing and lunch

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