22 results on '"Nekrasov, K. A."'
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2. Competitiveness based on logistics and supply chain in medical device industry during the Covid-19 period in Indonesia
3. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation
4. The equilibrium shapes of plutonium dioxide nanocrystals: A molecular dynamics simulation
5. A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals
6. Molecular dynamic simulation of helium diffusion in ring dislocation in UO2 nanocrystal: A comparison of interaction potentials
7. A comparison of inter-particle potentials for molecular dynamic simulation of the impact of collision cascades on xenon bubbles in plutonium dioxide
8. Elastic and thermal properties of terbium dihydride: An ab-initio study
9. Development of uranium nitride crystals mathematical model for molecular dynamics simulation
10. Structural and electronic properties study of Si/Ge core/shell nanowire: A DFT study
11. Dynamic simulation of binding and diffusion of helium in calcium, strontium and barium fluorides
12. Energetic stability and tuned electronic properties of boron-doped carbon phosphide monolayer
13. The melting mechanisms of UO2 nanocrystals: A molecular dynamics simulation
14. Electronic structure of ZnO/CdX (X= S, Se, Te) core/shell nanowires: DFT study
15. Energetic and structural investigation of thorium nanoclusters using first principles calculations
16. The first principles calculations of CO2 adsorption on (101¯0) ZnO surface
17. Sintering of uranium dioxide nanoparticles. A molecular dynamics simulation
18. Molecular dynamic simulation of helium diffusion in ring dislocation in UO2 nanocrystal
19. A unified ionic model for molecular dynamics simulation of UC, U2C3 and UC2 crystals
20. Calculating the energy release of the BN-800
21. High pressure cotunnite structure of ThO2: A DFT study
22. First principles study of stability and electronic properties of Sn/Ge core-shell nanowire
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