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100 积分 2025-10-24 加入
First-principles study on the electronic, thermodynamic, and optical properties of the metal compounds XPd(X=Fe, Ru) and XPd 3 (X=Co, Sn, Fe)
2个月前
已完结
Magnetic, transport and electronic properties of Ni2FeAl Heusler alloy nanoparticles: Experimental and theoretical investigation
3个月前
已完结
First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe2O4 spinel ferrite for spintronics applications
3个月前
已关闭
First-principles calculations to investigate stability, optoelectronic, and magnetic properties of Ca-doped ZnFe2O4
3个月前
已关闭
Density functional theory study of FePd (n= 2–14) clusters and interactions with small molecules
4个月前
已完结
Data-driven design of high-curie temperature full-heusler alloys for spintronic applications
5个月前
已完结
Investigation of magnetic behavior of non-stoichiometric Co1.75Mn0.5Fe0.75Si and Co1.5MnFe0.5Si compositions associated with their Co2FeSi and Co2MnSi parent alloys
5个月前
已关闭
First-principles prediction of the physical properties of the Al-based hydride XAlH5 (X = Ca, Sr, Ba) for hydrogen storage applications
8个月前
已完结
First principles and molecular dynamics insights into thermally stable aluminum-based perovskite hydrides for hydrogen storage applications
8个月前
已完结
First-principles calculations to investigate Mg3XH8 (X = Ca, Sc, Ti, V, Cr, Mn) materials for hydrogen storage
8个月前
已完结
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