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20 积分 2025-01-01 加入
Theoretical investigation of structure stabilities, electronic and thermodynamic properties of 2D Mo-based MXene Mon+1Xn (X = C, N and n = 1, 2, 3)
3小时前
已完结
The exploration of physical properties of 2D MXenes M3N2 (M= Ti, Hf, Zr, Mo) through the first principles approach: The energy harvesting materials
4小时前
已完结
Exploring the photovoltaic capabilities of Sc4C3 MXene using density functional theory
4小时前
求助中
Structural, electronic and optical properties of α -Si3N4, β-Si3N4 and γ-Si3N4 using Density Functional Theory
3个月前
已完结
Computational and experimental analysis of the optical properties of β-Si3N4 doped Be, Ca, Ba and Eu
3个月前
已完结
Comprehensive study on the mechanical properties of Ti-doped Si3N4 ceramics: Experimental analysis, DFT calculations, and machine learning
4个月前
已完结
Structural, electronic and optical properties of α -Si3N4, β-Si3N4 and γ-Si3N4 using Density Functional Theory
4个月前
已关闭
A first principles analysis of oxidation in titanium alloys with aluminum and vanadium
4个月前
已完结
Influence of stress on the corrosion behavior of Ti alloys: A review
4个月前
已完结
Perspective review on factors that influence the stress corrosion of Ti alloys for deep-sea applications
4个月前
已完结
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