A density-functional study of nickel/aluminum microclusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
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1. Electronic and Magnetic Properties of Small Nickel Clusters and Their Interaction with CO Molecule;Journal of Superconductivity and Novel Magnetism;2020-10-21
2. Generation of ground‐state structures and electronic properties of ternary Al x Ti y Ni z clusters ( x + y + z = 6) with a two‐stage density functional theory global search approach;International Journal of Quantum Chemistry;2019-10-24
3. The generation of ground‐state structures and electronic properties of ternary Al k Ti l Ni m clusters ( k + l + m = 4) from a two‐stage density functional theory global searching approach;International Journal of Quantum Chemistry;2018-12-20
4. First-Principles Study of the Structures and Electronic Properties of Nin–1Al (n = 2-20) Clusters;Journal of Structural Chemistry;2018-05
5. Structures and Electronic Properties of Ni–Al Alloy Clusters from First-Principles Calculations;Journal of Cluster Science;2017-05-26
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