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Publications in Math-Net.Ru |
Citations |
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2020 |
| 1. |
V. F. Andreev, A. M. Popov, “Mathematical model of the adaptable discharge control system in a tokamak with an iron core”, Comp. nanotechnol., 7:4 (2020), 11–20  |
| 2. |
V. F. Andreev, A. M. Popov, “Reduced model of plasma discharge control in tokamak with iron core”, Comp. nanotechnol., 7:3 (2020), 11–22 |
| 3. |
V. F. Andreev, A. M. Popov, “Inverse problems of plasma discharge control in a tokamak with iron core”, Comp. nanotechnol., 7:2 (2020), 11–20 |
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2019 |
| 4. |
A. M. Popov, “Numerical study of quantum dot spectrum calculation on the base of Monte Carlo method”, Comp. nanotechnol., 6:3 (2019), 74–79 |
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2018 |
| 5. |
A. M. Popov, “Numerical simulations of molecular nanostructure of semiconductor instability in bifurcation points of volt-ampere characteristic”, Comp. nanotechnol., 2018, no. 4, 41–47 |
| 6. |
A. M. Popov, “Simulation of thermonuclear plasma instabilities using three-dimensional nonlinear code NFTC”, Comp. nanotechnol., 2018, no. 1, 9–15  |
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2017 |
| 7. |
A. M. Popov, “Parallel simulations of electric fields in mass-spectrometer trap for increasing of ions masses measurements accuracy”, Comp. nanotechnol., 2017, no. 3, 7–13 |
| 8. |
A. M. Popov, G. N. Shumkin, “Nanosystem atomic structure stability during the molecular switching”, Comp. nanotechnol., 2017, no. 1, 15–22 |
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2015 |
| 9. |
A. M. Popov, N. G. Nikishin, G. N. Shumkin, “Quantum simulation of structure switching in molecular system”, Matem. Mod., 27:6 (2015), 3–13  ; Math. Models Comput. Simul., 8:1 (2016), 19–26  |
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2014 |
| 10. |
A. M. Popov, G. N. Shumkin, N. G. Nikishin, “Quantum molecular modelling of diffusion process during phase change in amorphous carbon”, Comp. nanotechnol., 2014, no. 2, 13–18 |
| 11. |
A. M. Popov, N. G. Nikishin, G. N. Shumkin, “Multiscale quantum simulation of structure phase change and thermal disruption in nanodot of amorphous carbon”, Comp. nanotechnol., 2014, no. 1, 17–25 |
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| 12. |
A. M. Popov, “Computational nanotechnology”, Comp. nanotechnol., 2014, no. 1, 6–10 |
| 13. |
A. M. Popov, A. A. Grishanin, N. G. Nikishin, G. N. Shumkin, “Simulation of a molecular structure formation as a result of thermal disruption in amorphous carbon”, Num. Meth. Prog., 15:2 (2014), 201–210 |
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2012 |
| 14. |
G. N. Shumkin, A. M. Popov, “First principles simulation of phase transition in amorphous carbon”, Matem. Mod., 24:10 (2012), 65–79 |
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2010 |
| 15. |
G. N. Shumkin, A. M. Popov, A. Curioni, T. Laino, “Ab-initio simulation of molecular switch on the base of isomerization reaction”, Matem. Mod., 22:11 (2010), 18–28 ; Math. Models Comput. Simul., 3:3 (2011), 375–381 |
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1990 |
| 16. |
Yu. N. Dnestrovskii, D. P. Kostomarov, V. V. Nefedov, A. M. Popov, “A study of the nonlinear evolution of resistive spiral modes by the method of projection onto an unstable manifold”, Differ. Uravn., 26:7 (1990), 1208–1216 ; Differ. Equ., 26:7 (1990), 884–891 |
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