A. Ya. Kupryazhkin

Часть публикаций из профиля, по году от новых к старым. Это не полный список последних работ автора; работы без года — в конце.

• A first principles investigation of defect energetics and diffusion in actinide dioxides2024
• Influence of the superionic transition on the diffusion of cations in ThO2 nanocrystals. A molecular dynamics simulation2023
• First principles investigation of trapping and diffusion of fission gas in AnO22023
• Systematic investigation of electronic, mechanical and optical properties of UO2 at higher pressure: A DFT+U+SOC study2022
• A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation2022
• Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO22018
• High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO22012
• High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO22011