Zobrazeno 1 - 10 of 26 pro vyhledávání: '"Shtanov, Yu. N."'
1
Report
Calculation of the total energy of a diatomic molecule in the first order of perturbation theory taking into account the Pauli principle and plasma oscillations of atomic electrons
Autor: Koshcheev, V. P., Shtanov, Yu. N.
In the first order of perturbation theory, the total energy of a diatomic molecule in the ground state is calculated taking into account the Pauli principle and plasma oscillations of atomic electrons. The Fourier component of the potential energy of
Externí odkaz: http://arxiv.org/abs/2112.07372
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2
Report
Noise-induced self-oscillation (flutter) suppression in the Keldysh model
Autor: Koshcheev, V. P., Shtanov, Yu. N.
An equation for the evolution of the energy of a dynamical system (Keldysh model with one degree of freedom), which contains a white noise source, is constructed. It is shown that self-oscillations (flutter) are suppressed if the intensity of white n
Externí odkaz: http://arxiv.org/abs/2111.02819
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3
Akademický článek
Computer Simulation of the Total Energy and Shielding Function of a Carbon Molecule Using the First-Order Perturbation Theory.
Autor: Koshcheev, V. P., Shtanov, Yu. N.
Publikováno v: Bulletin of the Russian Academy of Sciences: Physics; Apr2024, Vol. 88 Issue 4, p441-446, 6p
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4
Akademický článek
Computer Simulation of the Total Energy and the Screening Function of a Nitrogen Molecule in First-Order Perturbation Theory.
Autor: Koshcheev, V. P., Shtanov, Yu. N.
Publikováno v: Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques; Apr2024, Vol. 18 Issue 2, p474-477, 4p
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5
Akademický článek
A New Approach to the Calculation of the Total Energy of a Diatomic Molecule in the First Order of Perturbation Theory.
Autor: Koshcheev, V. P.1 (AUTHOR) koshcheev1@yandex.ru, Shtanov, Yu. N.2 (AUTHOR) yuran1987@mail.ru
Publikováno v: Technical Physics Letters. Mar2022, Vol. 48 Issue 3, p123-127. 5p.
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6
Akademický článek
Modeling of the Potential Energy of Interaction of Two Atoms by Solving a System of Nonlinear Equations.
Autor: Koshcheev, V. P., Shtanov, Yu. N.
Publikováno v: Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques; Feb2023, Vol. 17 Issue 1, p265-269, 5p
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7
Akademický článek
A New Approach to Calculating the Potential Energy of Interaction between Two Atoms.
Autor: Koshcheev, V. P.1 koshcheev1@yandex.ru, Shtanov, Yu. N.2
Publikováno v: Technical Physics Letters. Jul2018, Vol. 44 Issue 7, p566-569. 4p.
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8
Akademický článek
Modeling the Deflection of Polarized Electrons with Energies in the Range 3.35-14 GeV in a Bent Silicon Crystal.
Autor: Koshcheev, V. P.1 koshcheev1@yandex.ru, Shtanov, Yu. N.2 yuran1987@mail.ru, Morgun, D. A.3,4 morgun_da@edu.surgu.ru, Panina, T. A.3 panina_surgu@mail.ru
Publikováno v: Russian Physics Journal. Apr2018, Vol. 60 Issue 12, p2087-2094. 8p.
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9
Akademický článek
Simulation of the Electronic Terms of Diatomic Molecules.
Autor: Koshcheev, V. P., Shtanov, Yu. N.
Publikováno v: Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques; Feb2022, Vol. 16 Issue 1, p186-189, 4p
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10
Akademický článek
Potential Energy of Atom—Atom Interaction Taking Into Account the Pauli Principle.
Autor: Koshcheev, V. P., Shtanov, Yu. N.
Publikováno v: Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques; Jul2020, Vol. 14 Issue 4, p841-845, 5p
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