Automation of Laboratory Experiments in LabVIEW environment

E-book

Erik Čižmár

Textbook Automation of Laboratory Experiments in LabVIEW environment is devoted to the basics of graphical programming and shows the way how to communicate with measuring equipment and Arduino development boards in LabVIEW. The basic concepts of creating a virtual instrument and its interactive user environment are introduced. Three physical tasks are presented, the practical implementation of which takes place with the use appropriate instrumentation and LabVIEW. Practical tasks are dedicated to measuring the transmission characteristics of a low-pass RC filter, measuring the natural resonant frequency of a quartz tuning fork using the heterodyne pulse method, and mapping the magnetic field of a permanent magnet using Arduino.

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Quantity

978-80-574-0354-8

Data sheet

Method of publication:
E-book (pdf)
Author:
Erik Čižmár
Document type:
Course Notes
Number of pages:
112
Available from:
24.10.2024
Year of publication:
2024
Edition:
1st edition
Publication language:
Slovak
Faculty:
Prírodovedecká fakulta
- Free for download

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The main objective of the Photonics course is to provide a comprehensive overview of essential optical and photonic phenomena routinely applied in experimental scientific research while working with various light sources (e.g. in the field of biophotonics). The first chapters are devoted to the description of light at different levels. The logical order of subsections in this part corresponds to the structure of the textbook: B. E. A. Saleh, M. C. Teich, Fundamentals of Photonics. The following chapters contain a description of laser operation and an overview of selected optical instruments and their applications.
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50 rokov katedry organickej chémie

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Praktické cvičenia z röntgenovej difraktometrie II

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Solving crystal structures is the royal discipline of X-ray crystallography. Its primary task, with the exception of defects, is to describe the atomic structure of the motif that, by its repetition, fills the volume of the entire crystal or crystalline phase. This task is nowadays more or less routine for single-crystal X-ray diffraction, which can locate hundreds to thousands of non-hydrogen atoms in large unit cells. However, in real practice, we often have material available only in powder form instead of single crystals. Solving the atomic structure from its X-ray diffraction data is non-trivial, mainly because the three-dimensional diffraction space of a single crystal is reduced to one dimension by measuring a large number of randomly oriented microcrystals (crystallites). Therefore, the solution itself requires, in addition to proper measurement methodology, the selection of suitable tools, procedures, and strategies that, through optimization, will lead to the solution and refinement of the given crystalline phase. The current limit of this method is approximately 100 non-hydrogen atoms in the asymmetric part of the unit cell, which, however, is sufficient for most inorganic materials.

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Karel Sakls

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Veríme, že predložené informácie v tejto publikácii môžu prispieť k ochrane nielen populácií ropúch zelených v meste Košice, ale

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