Author:
Zhao Li-Xia,Feng Xiao-Juan,Zhang Meng,Luo You-Hua
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,General Materials Science,Biochemistry,General Chemistry
Cited by
8 articles.
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1. Density functional theory study of the structure, stability, magnetic properties, and (hyper)polarizability of (sub-nm) rare-earth (RE) doped gold clusters: Au5RE with RE = Sc, Y, La–Lu;The Journal of Chemical Physics;2024-04-10
2. Rapid 3D roll-up of gas-phase planar gold clusters and affinity and alienation for Mg and Ge: A theoretical study of MgGeAun (n=1–12) clusters;iScience;2022-10
3. Rapid 3D 'Roll-Up' of Gas-Phase Small-Sized Planar Gold Clusters and Relative Affinity and Alienation for Mg and Ge: A DFT Study of Mggeaun (N=1-12) Clusters;SSRN Electronic Journal;2022
4. Structural influence of transition metal (Sc, Y, and Lu) atoms inside gold nanoparticles;International Journal of Quantum Chemistry;2017-03-21
5. Insights into the structures, stabilities, electronic and magnetic properties of X2Aun (X = La, Y, and Sc; n = 1–9) clusters: comparison with pure gold clusters;Molecular Physics;2016-11-30