33 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. Molecular dynamic simulation of helium diffusion in ring dislocation in UO2 nanocrystal: A comparison of interaction potentials.
4. Development of uranium nitride crystals mathematical model for molecular dynamics simulation.
5. A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals.
6. Dynamic simulation of binding and diffusion of helium in calcium, strontium and barium fluorides.
7. The Equilibrium Shapes of Plutonium Dioxide Nanocrystals: A Molecular Dynamics Simulation.
8. Molecular Dynamic Simulation of Helium Diffusion in Ring Dislocation in UO2 Nanocrystal.
9. The Melting Mechanisms of UO2 Nanocrystals: A Molecular Dynamics Simulation.
10. Calculating the Energy Release of the BN-800.
11. The Temperature Dependence of the Vacancy Concentration in (U, Pu)O2 Crystals. A Molecular Dynamics Simulation.
12. Molecular Dynamics Simulation of Krypton Diffusion in UO2 Nanocrystals.
13. Clustering of Russian-Language Texts by Styles Based on the Random Walk Model.
14. A Stylistic Classification of Russian-Language Texts Based on the Random Walk Model.
15. Re-solution of Xenon Clusters in Plutonium Dioxide under the Collision Cascade Impact: a Molecular Dynamics Simulation.
16. A Molecular Dynamics Study of the Release of Material from the Surface of PuO2 Crystals Resulting from the Near-Surface Collision Cascades Impact.
17. Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.
18. Comparative analysis of epigenetic markers in plasma and tissue of patients with colorectal cancer.
19. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation.
20. A comparison of inter-particle potentials for molecular dynamic simulation of the impact of collision cascades on xenon bubbles in plutonium dioxide.
21. Sintering of Uranium Dioxide Nanoparticles. A Molecular Dynamics Simulation.
22. A Simulation of the Crystal U(C,N) in the Ionic Aproximation by the Method of Molecular Dynamics.
23. Epigenetic markers in plasma of colorectal cancer patients.
24. Structural and electronic properties study of Si/Ge core/shell nanowire: A DFT study.
25. Elastic and thermal properties of terbium dihydride: An ab-initio study.
26. Energetic Stability and Tuned Electronic Properties of Boron-Doped Carbon Phosphide Monolayer.
27. Electronic Structure of ZnO/CdX (X= S, Se, Te) Core/Shell Nanowires: DFT Study.
28. The first principles calculations of CO2 adsorption on (101̅0 ) ZnO surface.
29. A Unified Ionic Model for Molecular Dynamics Simulation of UC, U2C3 and UC2 Crystals.
30. Energetic and Structural Investigation of Thorium Nanoclusters using First Principles Calculations.
31. High Pressure Cotunnite Structure of ThO2: A DFT Study.
32. First Principles Study of Stability and Electronic Properties of Sn/Ge Core-Shell Nanowire.
33. Extraction Equilibria in a Fullerene-Containing C[sub 60]–C[sub 70]–o-Xylene–i-Butylamine–Water System.
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