Popov Aleksandr Mikhailovich

Publications in Math-Net.Ru

1. Modeling chemical and biological systems using stochastic block cellular automata with Markov neighborhood
   
   Comp. nanotechnol., 12:3 (2025),  31–40
2. Mathematical model of the adaptable discharge control system in a tokamak with an iron core
   
   Comp. nanotechnol., 7:4 (2020),  11–20
3. Reduced model of plasma discharge control in tokamak with iron core
   
   Comp. nanotechnol., 7:3 (2020),  11–22
4. Inverse problems of plasma discharge control in a tokamak with iron core
   
   Comp. nanotechnol., 7:2 (2020),  11–20
5. Numerical study of quantum dot spectrum calculation on the base of Monte Carlo method
   
   Comp. nanotechnol., 6:3 (2019),  74–79
6. Numerical simulations of molecular nanostructure of semiconductor instability in bifurcation points of volt-ampere characteristic
   
   Comp. nanotechnol., 2018, no. 4,  41–47
7. Simulation of thermonuclear plasma instabilities using three-dimensional nonlinear code NFTC
   
   Comp. nanotechnol., 2018, no. 1,  9–15
8. Parallel simulations of electric fields in mass-spectrometer trap for increasing of ions masses measurements accuracy
   
   Comp. nanotechnol., 2017, no. 3,  7–13
9. Nanosystem atomic structure stability during the molecular switching
   
   Comp. nanotechnol., 2017, no. 1,  15–22
10. Quantum simulation of structure switching in molecular system
    
    Mat. Model., 27:6 (2015),  3–13
11. Quantum molecular modelling of diffusion process during phase change in amorphous carbon
    
    Comp. nanotechnol., 2014, no. 2,  13–18
12. Multiscale quantum simulation of structure phase change and thermal disruption in nanodot of amorphous carbon
    
    Comp. nanotechnol., 2014, no. 1,  17–25
13. Computational nanotechnology
    
    Comp. nanotechnol., 2014, no. 1,  6–10
14. Simulation of a molecular structure formation as a result of thermal disruption in amorphous carbon
    
    Num. Meth. Prog., 15:2 (2014),  201–210
15. First principles simulation of phase transition in amorphous carbon
    
    Mat. Model., 24:10 (2012),  65–79
16. Ab-initio simulation of molecular switch on the base of isomerization reaction
    
    Mat. Model., 22:11 (2010),  18–28
17. 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