Density functional calculations for small iron clusters with substitutional phosphorus
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference26 articles.
1. Deformation microstructure of proton-irradiated stainless steels
2. Ab initio calculations of Fe–Ni clusters
3. Tempered martensite embrittlement in phosphorus doped steels
4. Neutron irradiation-induced intergranular solute segregation in iron base alloys
5. Effect of irradiation on phosphorus segregation
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1. Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties;International Journal of Quantum Chemistry;2023-07-03
2. Structural, electronic and magnetic properties of Pn+1 and FePn (n = 1–14) clusters;Computational and Theoretical Chemistry;2017-12
3. Influence of the P content on the transport parameters of hydrogen in Fe alloys;Fusion Engineering and Design;2015-10
4. Structural, bonding, and magnetic properties of Fen–xSix (n, x⩽6) clusters: Theoretical investigation based on density functional theory;Computational Materials Science;2013-02
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