First principles study of structural and electronic properties of Al_nN (n=1-19) clusters
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Publication:716879
DOI10.1016/J.PHYSLETA.2008.03.067zbMATH Open1221.82108OpenAlexW128357190MaRDI QIDQ716879FDOQ716879
Authors: Qiugui Bai, Bin Song, Jinyu Hou, Pimo He 
Publication date: 27 September 2011
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2008.03.067
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- Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory
- Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho)
- Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
- Structure stability and configuration evolution of AL\(_{n}\) (\(n =3, 4, 6, 13, 19\)) clusters
- Density functional study of the structural and electronic properties of aluminium-lithium clusters
- A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters
- The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\))
- Detecting the lowest-energy structures of \(\text{CAu}^q_{16}\) \((q=-1,0)\)
- Site-specific polarizabilities: probing the atomic response of silicon clusters to an external electric field
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