Skip to main content
Erschienen in: Mathematical Models and Computer Simulations 5/2022

01.10.2022

Coulomb Interactions in the Model of an Isolated Atom with a Screened Ion

verfasst von: B. G. Freinkman

Erschienen in: Mathematical Models and Computer Simulations | Ausgabe 5/2022

Einloggen

Aktivieren Sie unsere intelligente Suche, um passende Fachinhalte oder Patente zu finden.

search-config
loading …

Abstract

This paper continues the study of the properties of the graphene lattice based on the model of a hydrogen-like atom. The relevance of this topic is not fading away due to the not fully understood mechanism of the conductivity of such fine carbon structures and the processes of emission from their surface. To describe the properties of the lattice, we use a modification of the Brandt–Kitagawa approach with screened ions, which we proposed earlier. In the cold lattice approximation, this model assumes that three valence atoms oriented along bond lines belong to the screening shell of the ion. And only one valence electron determines the ground state of the lattice atom and the inhomogeneous angular distribution of its field. In this study, it is proposed to take into account the Coulomb interactions of electrons in the outer shell of an atom with its own ion and its nearest environment. For this, a modification of the electron density distribution of the shielding shell is developed, taking into account its Coulomb interaction with an electron of a hydrogen-like atom. The problem of the parameters of the ground state of a lattice atom is solved numerically using a variational approach. In the numerical experiments, the parameters of the interaction of a weakly bound electron with an ion are obtained. It is also shown that, for an isolated carbon atom, taking into account the Coulomb interaction of an electron with the shielding shell of an ion makes it possible to accurately calculate the ionization potential of the ground state. The proposed numerical technique leads to adequate results for the calculation of the ionization potential for all light atoms from Li to Ne.

Sie haben noch keine Lizenz? Dann Informieren Sie sich jetzt über unsere Produkte:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Springer Professional "Wirtschaft"

Online-Abonnement

Mit Springer Professional "Wirtschaft" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 340 Zeitschriften

aus folgenden Fachgebieten:

  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Versicherung + Risiko




Jetzt Wissensvorsprung sichern!

Literatur
1.
Zurück zum Zitat B. G. Freinkman, “Pseudopotential carbon atom model in graphene lattice,” Mat. Model. 27 (7), 122–128 (2015).MathSciNetMATH B. G. Freinkman, “Pseudopotential carbon atom model in graphene lattice,” Mat. Model. 27 (7), 122–128 (2015).MathSciNetMATH
4.
Zurück zum Zitat V. A. Fock, Fundamentals of Quantum Mechanics (URSS, Moscow, 2013). V. A. Fock, Fundamentals of Quantum Mechanics (URSS, Moscow, 2013).
5.
Zurück zum Zitat U. Fano and L. Fano, Physics of Atoms and Molecules (University of Chicago Press, Chicago, 1973). U. Fano and L. Fano, Physics of Atoms and Molecules (University of Chicago Press, Chicago, 1973).
7.
Zurück zum Zitat L. V. Gurvich, G. V. Karachevtsev, V. N. Kondrat’ev, et al., Chemical Bond-Breaking Energies. Ionization Potential and Electron Affinity (Nauka, Moscow, 1974) [in Russian]. L. V. Gurvich, G. V. Karachevtsev, V. N. Kondrat’ev, et al., Chemical Bond-Breaking Energies. Ionization Potential and Electron Affinity (Nauka, Moscow, 1974) [in Russian].
Metadaten
Titel
Coulomb Interactions in the Model of an Isolated Atom with a Screened Ion
verfasst von
B. G. Freinkman
Publikationsdatum
01.10.2022
Verlag
Pleiades Publishing
Erschienen in
Mathematical Models and Computer Simulations / Ausgabe 5/2022
Print ISSN: 2070-0482
Elektronische ISSN: 2070-0490
DOI
https://doi.org/10.1134/S2070048222050064

Weitere Artikel der Ausgabe 5/2022

Mathematical Models and Computer Simulations 5/2022 Zur Ausgabe

Premium Partner