Density Functional Theory Study on Electronic Property of Cluster NixFe and NiFex (x=1–5)
Author:
Publisher
Wiley
Subject
General Chemistry
Reference16 articles.
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1. Engineering hollow Ni–Fe-based mesoporous spherical structure derived from MOF for efficient photocatalytic hydrogen evolution;International Journal of Hydrogen Energy;2022-05
2. Spin and Orbital Magnetisms of NiFe Compound: Density Functional Theory Study and Monte Carlo Simulation;Chinese Physics Letters;2018-03
3. The study on electronic density topology and bond character of amorphous alloy FenB2 (n=1–4) clusters by density functional theory;Journal of Molecular Structure: THEOCHEM;2010-08
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