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20 积分 2025-01-01 加入
Hydrogen storage properties of Mg0.10Ti0.30V0.25Zr0.10Nb0.25 lightweight high entropy alloy: A theoretical study
22小时前
已完结
First‐Principles Study on Electronic and Elastic Properties of Co, Ni, Cu, and Mo‐Doped Β‐Si3N4
1个月前
已完结
Ab initio study of the physical characteristics of CsPb1-Mo Br3 perovskites
1个月前
已关闭
The first-principle study of mechanical, optoelectronic and thermoelectric properties of CsGeBr3 and CsSnBr3 perovskites
1个月前
已完结
Theoretical investigation of structure stabilities, electronic and thermodynamic properties of 2D Mo-based MXene Mon+1Xn (X = C, N and n = 1, 2, 3)
2个月前
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
2个月前
已完结
Exploring the photovoltaic capabilities of Sc4C3 MXene using density functional theory
2个月前
已完结
Structural, electronic and optical properties of α -Si3N4, β-Si3N4 and γ-Si3N4 using Density Functional Theory
5个月前
已完结
Computational and experimental analysis of the optical properties of β-Si3N4 doped Be, Ca, Ba and Eu
5个月前
已完结
Comprehensive study on the mechanical properties of Ti-doped Si3N4 ceramics: Experimental analysis, DFT calculations, and machine learning
6个月前
已完结
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