Praktické cvičenia z fyzikálnej chémie

E-book

Ivana Šišoláková - Radka Gorejová - Jana Shepa - Renáta Oriňaková

The university textbook "Advanced Electrochemical Methods" is a teaching aid intended for master's or doctoral students studying electrochemical subjects at the Department of Physical Chemistry, Faculty of Science, Pavol Jozef Šafárik University in Košice.

These textbooks follow and further develop textbooks focused on the basic electrochemical methods currently used in modern research. The presented teaching texts are processed in sixteen clear chapters, where they provide a theoretical principle and derivation of electrochemical processes and mechanisms in individual methods. Teaching texts also consist of practical laboratory exercises, in which students can try out the real application of the studied electrochemical methods.

The practical tasks are focused primarily on the demonstration of research that is carried out at our workplace. Students will be able to try, for example, electrochemical modification of the electrode surface, preparation of electrochemical sensors for the determination of analytes, preparation and characterization of a dye-sensitized solar cell or electrochemical evolution of hydrogen.

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Michal Hnatič - Tomáš Lučivjanský

This textbook is primarily intended for first-year master's degree students at Pavol Jozef Šafárik University in Košice, especially those in the nuclear physics, subnuclear physics, and theoretical physics programs. For many years, these lectures were taught by one of the authors at this university, and naturally, over time, there arose an effort to provide these lectures to students in printed form.

In this textbook, we will focus mainly on classical field theory, its quantization based on the operator approach, and the introduction of interactions. Descriptions based on functional integration, Feynman diagram techniques, and more advanced parts will be covered in a subsequent volume of the textbook. In this context, we want to emphasize that in many modern quantum field theory textbooks, the operator approach is used to a lesser extent and is replaced by the approach using (functional) path integrals.

This is probably due to time considerations, as the functional approach leads much faster to practical calculations. On the other hand, we believe that the operator approach is better from a pedagogical point of view. It is much closer to the traditional quantum mechanics course, which is often based on the Schrödinger or Heisenberg formalism. Therefore, students can much more easily follow the flow of ideas that led to the construction of quantum field theory and its fundamental concepts.

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Michal Jaščur

This monograph is devoted to the discussion of effective field theory based on the differential operator method, originally introduced by Honmura and Kaneyoshi in 1979, which remains actively used for theoretical studies of localized spin models of magnetism—particularly variants of the Ising model. To date, this methodology has been applied by numerous authors to investigate a wide range of systems, including crystalline systems, diluted magnetic systems, systems with random exchange interactions, amorphous magnetic materials, systems under random magnetic and crystalline fields, thin magnetic layers, magnetic systems with free surfaces, binary and ternary magnetic alloys, among others.

During my scientific career, I have collaborated with several leading experts in this field—including Prof. Kaneyoshi, with whom I completed two long-term research stays—to advance the development of the differential operator method (and consequently effective field theory). Within this research area, I have published over 40 scientific papers in prominent international physics journals. These works include both methodological advancements and significant applications that predict intriguing physical phenomena, such as multicompensation phenomena in ferrimagnets.

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Milan Žukovič

The textbook Computational Physics I covers the topics taught in the course of the same name at the bachelor's level of the Physics study program, as well as in the course Application of Numerical Methods at the bachelor's level of the Applied Informatics study program.

The text builds upon the basic course in numerical methods, focusing on explaining the fundamental principles of computer-based solutions to some typical physics problems. It includes both the area of deterministic methods for solving problems modeled by ordinary and partial differential equations, as well as the area of stochastic Monte Carlo simulations. The course Computational Physics I lays the foundation for further study of more advanced computational methods taught at the master's level in the subject Computational Physics II. Nowadays, the use of computers as a tool for solving real physics problems, and for students as a tool for preparing their final bachelor's or master's theses, is almost indispensable.

This has led to the creation of numerous user-oriented software packages in various environments for solving a wide range of problems. However, without a thorough understanding of how individual computational techniques work, these programs become black boxes with many pitfalls and risks in their use. Therefore, this text emphasizes understanding both the strengths and weaknesses of individual methods and the assumptions for their successful application.

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