KN
Kirill Nekrasov
Ural Federal University, Institute of High Temperature Electrochemistry
Research areas: Materials Science · Materials Chemistry · Nuclear Materials and Properties · Nuclear materials and radiation effects · Fusion materials and technologies
0000-0002-1863-2597
Employment
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Ural Federal University Assistant Professor
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Institute of High Temperature Electrochemistry Senior Researcher
Education
Projects & Funding
Projects & funding information is unavailable.
Publications (48)
- Cu-decorated Sc2CFN monolayer for efficient CO2 capture and activation Save
- Molecular Dynamics Simulation of Oxygen Diffusion in (PuxTh1-x)O2 Crystals Save
- Molecular Dynamics Simulation of Oxygen Diffusion in (PuxTh1−x)O2 Crystals Save
- Understanding the role of nitrogen vacancies on the electronic and magnetic properties of 2D SiN nanosheets Save
- Computational Modeling of Cation Diffusion in Isolated Nanocrystals of Mixed Uranium, Plutonium and Thorium Dioxides Save
- Computational Modeling of Cation Diffusion in Isolated Nanocrystals of Mixed Uranium, Plutonium and Thorium Dioxides Save
- A Set of Interaction Potentials for Molecular Dynamics Simulations of YPO4 Crystal Save
- A first principles investigation of defect energetics and diffusion in actinide dioxides Save
- Atomistic investigations of melting characterization in metallic nanostructures Save
- Diffusion of oxygen in hypostoichiometric uranium dioxide nanocrystals. A molecular dynamics simulation Save
- Ab initio calculations of pure and Co+2-doped MgF<inf>2</inf> crystals Save
- The impact of the collision cascades on the xenon and helium clusters in PuO<inf>2</inf> crystals. A molecular dynamics simulation Save
- A unified ionic model for molecular dynamics simulation of UC, U<inf>2</inf>C<inf>3</inf> and UC<inf>2</inf> crystals Save
- Calculating the energy release of the BN-800 Save
- Crystal Structure of AnO<inf>2</inf> and Phase Transition at Higher Pressure: A Brief Review Save
- Electronic structure of ZnO/CdX (X= S, Se, Te) core/shell nanowires: DFT study Save
- Energetic and Structural Investigation of Thorium Nanoclusters using First Principles Calculations Save
- Energetic stability and tuned electronic properties of boron-doped carbon phosphide monolayer Save
- First principles study of stability and electronic properties of Sn/Ge core-shell nanowire Save
- High pressure cotunnite structure of ThO<inf>2</inf>: A DFT study Save