Samsonov Vladimir Mikhailovich

Publications in Math-Net.Ru

1. Size dependence of the melting point of silicon nanoparticles: molecular dynamics and thermodynamic simulation
   
   Fizika i Tekhnika Poluprovodnikov, 53:7 (2019),  964–970
2. On reasons for the hysteresis of melting and crystallization of nanoparticles
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 103:2 (2016),  100–105
3. On the effect of heating and cooling rates on the melting and crystallization of metal nanoclusters
   
   Zhurnal Tekhnicheskoi Fiziki, 86:6 (2016),  149–152
4. Fractal properties of aggregates of metal nanoclusters on solid surface
   
   Zhurnal Tekhnicheskoi Fiziki, 86:2 (2016),  71–77
5. Classical density functional approach to adsorption of hydrogen in carbon materials
   
   Nanosystems: Physics, Chemistry, Mathematics, 6:3 (2015),  394–404
6. Molecular dynamics investigation of the size dependence of the heat of melting of metal nanoclusters
   
   Fizika Tverdogo Tela, 56:12 (2014),  2289–2292
7. Molecular-dynamics modeling of copper nanodroplet spreading on the surface of nickel
   
   Pisma v Zhurnal Tekhnicheskoi Fiziki, 40:22 (2014),  61–68
8. Possible mechanisms of increase in heat capacity of nanostructured metals
   
   Fizika Tverdogo Tela, 55:10 (2013),  2026–2034
9. Single-particle potentials for adsorbents with spherical and cylindrical geometry
   
   Nanosystems: Physics, Chemistry, Mathematics, 3:3 (2012),  52–68
10. Application of density functional method to problem of creating hydrogen adsorption fuel cell
    
    Pisma v Zhurnal Tekhnicheskoi Fiziki, 37:7 (2011),  23–30