Density functional investigation of structures and energetics of pure and Sn-doped small lithium clusters
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physics and Astronomy (miscellaneous)
Reference25 articles.
1. Dissociation pathways and binding energies of lithium clusters from evaporation experiments
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4. Density functional study of structure and bonding in lithium clusters Lin and their oxides LinO
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1. On the Possibility of Using the Jellium Model as a Guide To Design Bimetallic Superalkali Cations;Chemistry – A European Journal;2019-03-05
2. Simulation of the crystal structure formation from the small lithium clusters;Molecular Physics;2018-11-22
3. Structural properties of small Lin (n = 5–8) atomic clusters via ab initio random structure searching: A look into the role of different implementations of long-range dispersion corrections;International Journal of Modern Physics B;2018-01-16
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