Galashev Alexander E

Publications in Math-Net.Ru

1. First-principal study of proton transfer in metal oxide perovskite
   
   TVT, 61:3 (2023),  382–390
2. Study of the thermal stability of a monolayer $\rm SnS_2$ film on a graphite substrate
   
   TVT, 59:1 (2021),  74–81
3. Electronic properties of silicene films subjected to neutron transmutation doping
   
   Fizika i Tekhnika Poluprovodnikov, 54:6 (2020),  533–541
4. Simulation of electrolyzer processes for the reprocessing of spent nuclear fuel
   
   TVT, 58:3 (2020),  454–464
5. Numerical simulation of the structure and mechanical properties of silicene layers on graphite during the lithium ion motion
   
   Fizika Tverdogo Tela, 61:2 (2019),  365–375
6. Structure and stability of defective silicene on Ag(001) and Ag(111) substrates: A computer experiment
   
   Fizika Tverdogo Tela, 59:6 (2017),  1218–1227
7. Defect silicene and graphene as applied to the anode of lithium-ion batteries: Numerical experiment
   
   Fizika Tverdogo Tela, 58:9 (2016),  1786–1793
8. Molecular-dynamic analysis of fast heating of a mercury film on graphene
   
   TVT, 54:5 (2016),  733–741
9. Computer simulation of a forced drift of lithium ions through graphene membranes
   
   TVT, 54:1 (2016),  13–22
10. Computer simulation of the thermal stability of nickel films on two-layer graphene
    
    TVT, 52:5 (2014),  670–676
11. Numerical Simulation of Heating an Aluminum Film on Two-Layer Graphene
    
    TVT, 52:3 (2014),  385–391
12. Mechanical and thermal stability of graphene and graphene-based materials
    
    UFN, 184:10 (2014),  1045–1065
13. Computer study of methane adsorption by water clusters
    
    TVT, 51:3 (2013),  412–420
14. Temperature changes of the optical properties of $\mathrm{(SiO_2)_n}$, $\mathrm{(GaAs)_m}$, and $\mathrm{(SiO_2)_n(GaAs)_m}$ nanoparticles: Computer experiment
    
    TVT, 51:1 (2013),  105–114
15. Molecular dynamics simulation of adsorption of ozone and nitrate ions by water clusters
    
    TVT, 50:2 (2012),  222–232
16. Computational Study of Interaction of Bromine Ions with Clusters $\mathrm{(O}_2)_6$$(\mathrm{H}_2
    $$\mathrm{O})_{50}$ and $\mathrm{(O}_3)_6$$
    (\mathrm{H}_2$$\mathrm{O})_{50}$
    
    TVT, 49:4 (2011),  546–556
17. Molecular-Dynamic Modeling of the Spectral Characteristics of the Ozone–Water Cluster System
    
    TVT, 49:2 (2011),  201–206
18. Molecular-dynamic modeling of ultradisperse water in the earth atmosphere
    
    TVT, 48:4 (2010),  544–552
19. The absorption of carbon and nitrogen monoxides by ultradisperse aqueous system: Computer experiment
    
    TVT, 47:3 (2009),  360–370
20. Numerical simulation of IR absorption, reflection, and scattering in dispersed water-oxygen media
    
    TVT, 46:1 (2008),  66–75
21. A computer study of the absorption of infrared radiation by systems of molecular clusters
    
    TVT, 44:6 (2006),  935–942
22. Molecular-dynamic calculation of spectral characteristics of absorption of infrared radiation by $(\mathrm{H}_2\mathrm{O})_j$ and $(\mathrm{CH}_4)_i(\mathrm{H}_2\mathrm{O})_n$ clusters
    
    TVT, 44:3 (2006),  370–377
23. The nucleation of a nanoparticle of silicon dioxide in a closed domain. Computer experiment
    
    TVT, 41:3 (2003),  386–394
24. The Structure of Simple Liquids
    
    Usp. Khim., 52:2 (1983),  177–205
25. Исследование устойчивости переохлажденной жидкости методом молекулярной динамики (№ 2484 Деп. от 1 VII 1976)
    
    TVT, 14:4 (1976),  914–915