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Publications in Math-Net.Ru
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Computer simulation of the total energy of a diatomic silicon molecule using the first-order perturbation theory
Russian Journal of Cybernetics, 6:1 (2025), 70–75
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A new approach to calculating the total energy of a diatomic molecule in the first order of perturbation theory
Pisma v Zhurnal Tekhnicheskoi Fiziki, 48:10 (2022), 28–32
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Noise suppression of self-oscillation (flutter) using the Keldysh model
Russian Journal of Cybernetics, 3:2 (2022), 36–39
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A new approach to calculating the potential energy of interaction between two atoms
Pisma v Zhurnal Tekhnicheskoi Fiziki, 44:13 (2018), 28–35
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Modeling of atomic diffusion coefficient of channeled particles
Mat. Model., 28:9 (2016), 24–30
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Modeling the deflection of relativistic electrons in a bent silicon crystal
Pisma v Zhurnal Tekhnicheskoi Fiziki, 41:19 (2015), 55–63
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Modeling the deflection of relativistic particles in axial and planar channels of a silicon crystal
Pisma v Zhurnal Tekhnicheskoi Fiziki, 39:20 (2013), 77–86
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Modeling the deflection of protons and $\pi^-$ mesons in a bent silicon crystal
Pisma v Zhurnal Tekhnicheskoi Fiziki, 38:12 (2012), 87–94
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