Belashchenko David Kirillovich

Publications in Math-Net.Ru

1. Computer simulation of nickel and the account for electron contributions in the molecular dynamics method
   
   TVT, 58:1 (2020),  61–75
2. Does the embedded atom model have predictive power?
   
   UFN, 190:12 (2020),  1233–1260
3. Inclusion of the coulomb interaction in the embedded-atom model: Lithium–lead system
   
   TVT, 57:6 (2019),  870–881
4. Molecular dynamics calculation of properties of liquid lead and bismuth under shock compression
   
   TVT, 55:3 (2017),  386–395
5. Molecular dynamics calculation of properties of liquid gallium and tin under shock compression
   
   TVT, 55:1 (2017),  51–60
6. Hybrid potential of interparticle interaction and calculation of melting of lithium using the molecular dynamics method
   
   TVT, 53:5 (2015),  683–691
7. Impact compression of alkali metals: Computer-aided simulation
   
   TVT, 51:5 (2013),  697–710
8. Application of the embedded atom model to liquid mercury
   
   TVT, 51:1 (2013),  47–55
9. Computer simulation of liquid metals
   
   UFN, 183:12 (2013),  1281–1322
10. Electron contribution to energy of alkali metals in the scheme of an embedded atom model
    
    TVT, 50:3 (2012),  354–362
11. Computer simulation of liquid zinc
    
    TVT, 50:1 (2012),  65–73
12. Computer Simulation of Aluminum in the High-Pressure Range
    
    TVT, 49:5 (2011),  676–686
13. Molecular-dynamics simulation of the high-pressure properties of rubidium
    
    TVT, 48:5 (2010),  679–691
14. Molecular-dynamic simulation of the thermophysical properties of liquid uranium
    
    TVT, 48:3 (2010),  383–395
15. Application of the embedded atom model to liquid metals: Liquid sodium
    
    TVT, 47:4 (2009),  522–535
16. Application of the embedded atom model to liquid metals: Liquid lithium
    
    TVT, 47:2 (2009),  231–237
17. Application of the embedded atom model to liquid metals: Liquid mercury
    
    TVT, 44:5 (2006),  682–692
18. The Simulation of Liquid Mercury by Diffraction Data and the Inference of Interparticle Potential
    
    TVT, 40:2 (2002),  240–249
19. Computer Simulation of Noncrystalline Systems Using Structural Diffraction Data
    
    TVT, 40:1 (2002),  129–149
20. Diffusion mechanisms in disordered systems: computer simulation
    
    UFN, 169:4 (1999),  361–384
21. Computer simulation of the structure and properties of non-crystalline oxides
    
    Usp. Khim., 66:9 (1997),  811–844
22. Crystallization of semiconductors in a constant electric field
    
    TVT, 14:3 (1976),  580–585
23. Изучение формы существования примеси кадмия в жидком натрии
    
    TVT, 10:3 (1972),  551–557
24. Электроперенос, электросопротивление и плотность электронных состояний в расплавах $\rm Cs-\rm K$ и $\rm Na - \rm Cs$
    
    TVT, 9:6 (1971),  1159–1167
25. Электроперенос, электросопротивление и плотность электронных состояний в расплавах системы $\mathrm{Na} - \mathrm{K}$
    
    TVT, 9:4 (1971),  722–730
26. Electromigration in liquid metals
    
    Usp. Khim., 34:3 (1965),  530–564
27. Structural features of liquid alloys among some binary systems
    
    Dokl. Akad. Nauk SSSR, 117:1 (1957),  98–101