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First-principles calculations to investigate electronic structures and magnetic regulation of non-metallic elements doped BP with point defects
1个月前
已完结
High yield growth and doping of black phosphorus with tunable electronic properties
1个月前
已完结
First-principles calculations of phosphorene doped with carbon, oxygen and sulfur
1个月前
已完结
Doping modification and optoelectronic properties of black phosphorus
1个月前
已完结
Oxygen adsorption on (100) surfaces in Fe–Cr alloys
2个月前
已完结
Computational insights into the molecular mechanisms for chromium passivation of stainless-steel surfaces
2个月前
已完结
Hybrid functionals applied to perovskites
4个月前
已完结
Chemical vapor deposition of 2D materials: A review of modeling, simulation, and machine learning studies
4个月前
已完结
Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field
5个月前
已完结
First-principles study of chromium diffusion in the ferritic Fe-Cr alloy
5个月前
已完结
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