Powered by OpenAIRE graph
Found an issue? Give us feedback
ZENODOarrow_drop_down
ZENODO
Preprint . 2025
License: CC BY
Data sources: Datacite
ZENODO
Preprint . 2025
License: CC BY
Data sources: Datacite
versions View all 2 versions
addClaim

This Research product is the result of merged Research products in OpenAIRE.

You have already added 0 works in your ORCID record related to the merged Research product.

A New Approach of Determining a Temperature for a Single Particle with Mass

Authors: Kokkomäki, Kristofer; Valamontes Center For Scientific Publication;

A New Approach of Determining a Temperature for a Single Particle with Mass

Abstract

Abstract. This paper presents the mathematical proof of the relationship between kinetic energy and temperature at microscopic scales, offering new insights into the fundamental principles governing atomic and molecular behavior. Central to this study is the introduction of a new constant, derived from fundamental natural constants, which serves as a crucial link between energy and temperature. A notable contribution of this work is the derivation of a relationship connecting the kinetic energy of an atom to that of an electron bound to its nucleus. Using this relationship and established equations describing electron behavior, new equations are derived that govern atomic state-dependent properties previously undefined or poorly understood. These equations not only deepen the understanding of atomic behavior but also provide a foundation for deriving state-dependent properties of molecules, broadening the scope beyond individual atoms. The goal of this research was to develop a universal equation that enhances the predictability of the energy-temperature relationship and the properties of materials in chemistry and materials science. For example, by knowing the bond-dissociation energies of various compounds, one can predict the temperature at which covalent bonds will dissociate and vice versa. Additionally, the equations can be used to determine ionization temperatures for various atoms at different stages of ionization, offering more precise insights into ionization processes. This advancement in theoretical modeling improves predictive capabilities in areas such as reaction kinetics, material science, and plasma physics. The work also paves the way for the design of materials with specific thermal properties, such as those with tunable ionization thresholds. Ultimately, the derived framework provides a unified mathematical model linking atomic and molecular behavior with thermal properties, with wide-ranging implications for both fundamental research and practical applications in materials science and chemistry.

For correspondence, contact: kristoferkokkomaki@gmail.com

Keywords

temperature, kinetic energy, total ionization energy, thermal velocity, bond-dissociation, vibrational energy, finestructure constant

  • BIP!
    Impact byBIP!
    citations
    This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
    0
    popularity
    This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
    Average
    influence
    This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
    Average
    impulse
    This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
    Average
Powered by OpenAIRE graph
Found an issue? Give us feedback
citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
Green
Upload OA version
Are you the author? Do you have the OA version of this publication?