Sagatov Ne 1

1. DFT investigation of Mn–B compounds under high pressures: Thermodynamic stability and mechanical properties
2. High-pressure stability and mechanical properties of manganese nitrides: A DFT study
3. Tuning and understanding optical behavior in antizeolite borates: The critical role of lattice dynamics
4. Ab Initio Calculations of Phase Stability in the N–H System at Pressures up to 1.5 TPa
5. Equations of State of Solid CO₂ Phases at Megabar Pressures
6. Investigation of the structural, electronic, magnetic, and mechanical characteristics of double half-Heusler alloys V₂Ni₂Z ′ Z ′ ′ (Z ′ = Al, Ga and Z ′ ′ = Sb, Sn) using ab initio computational methods
7. Phase relations, and mechanical and electronic properties of nickel borides, carbides, and nitrides from: Ab initio calculations
8. Phase Relations in the Ni-S System at High Pressures from ab Initio Computations
9. Structure searching and phase relationships in MnN up to 50 GPa: a DFT study
10. Ab Initio Investigation of the Stability, Electronic, Mechanical, and Transport Properties of New Double Half Heusler Alloys Ti₂Pt₂ZSb (Z = Al, Ga, In)
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